1-methyl-6-(1-phenylpropyl)-4H-imidazo[1,5-a][1,4]benzodiazepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)C2=NCC3=CN=C(N3C4=CC=CC=C42)C
Isomeric SMILES
CCC(C1=CC=CC=C1)C2=NCC3=CN=C(N3C4=CC=CC=C42)C
InChI
InChI=1S/C21H21N3/c1-3-18(16-9-5-4-6-10-16)21-19-11-7-8-12-20(19)24-15(2)22-13-17(24)14-23-21/h4-13,18H,3,14H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-amine
- 1-(3-chlorophenyl)-3-(6-phenyl-4H-[1,2,3,4]tetrazolo[1,5-a][1,4]benzodiazepin-4-yl)urea
- tert-butyl N-[1-oxidanylidene-3-phenyl-1-[(6-phenyl-4H-pyrrolo[1,2-a][1,4]benzodiazepin-4-yl)amino]propan-2-yl]carbamate
- tert-butyl N-[1-[[6-azanyl-1-[2-(4-methylphenyl)ethanoylamino]-2,6-bis(oxidanylidene)hexan-3-yl]-(phenylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-N-[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-3-methyl-pentanoyl]carbamate
- 5-azanyl-2-[[2-[[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-5-oxidanylidene-pentanoic acid
- tert-butyl N-[2-[[2-[[2-azanyl-3-[(4-methylphenyl)methylsulfanyl]propanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]-N-[5-methylsulfanyl-2-oxidanylidene-1-(2-phenylethanoylamino)pentan-3-yl]carbamate
- tert-butyl 4-[[2-[(2-azanyl-3-methyl-pentanoyl)amino]-3-phenyl-propanoyl]amino]-2-[2-azanyl-3-[(4-methylphenyl)methylsulfanyl]propanoyl]-6-methylsulfanyl-3-oxidanylidene-2-(2-phenylethanoylamino)hexanoate
- cyclohexylmethylcyclohexane hydrobromide
- bismuth; calcium; strontium; copper(1+); lanthanum(3+); yttrium(3+); hydrate
- 1-[1-(4,5-diphenylimidazol-4-yl)sulfinylpentyl]-3,5-dimethyl-pyrazole
