2,3-diphenyl-[1,2,4]triazino[2,3-a]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=NC4=CC=CC=C4N3N=C2C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=NC4=CC=CC=C4N3N=C2C5=CC=CC=C5
InChI
InChI=1S/C21H14N4/c1-3-9-15(10-4-1)19-20(16-11-5-2-6-12-16)24-25-18-14-8-7-13-17(18)22-21(25)23-19/h1-14H
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
- 4-(9-methoxy-5H-pyrimido[5,4-b]indol-4-yl)morpholine
- azepan-1-yl-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone
- ethyl 4-[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazine-1-carboxylate
- N-cyclopentyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide
- N-(1,8-dimethylpyrazolo[3,4-b]quinolin-3-yl)-2-fluoranyl-benzamide
- N-(4-oxidanylidenethiochromen-2-yl)-2-pyrimidin-2-ylsulfanyl-ethanamide
- [3-methyl-1-(3-methylphenyl)thieno[2,3-c]pyrazol-5-yl]-piperidin-1-yl-methanone
- N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-4-methyl-benzamide
- 1-[2-(1,3-benzothiazol-2-ylamino)-4,6-dimethyl-pyrimidin-5-yl]ethanone
- 4-methyl-N-(3-propyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)quinazolin-2-amine
