N-[[2-chloranyl-4-[(8-chloranyl-1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)carbonyl]phenyl]methyl]butanamide

Systemtic Name: N-[[2-chloranyl-4-[(8-chloranyl-1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)carbonyl]phenyl]methyl]butanamide Openeye Name: N-[[2-chloro-4-(8-chloro-1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)phenyl]methyl]butanamide CAS Name: N-[[2-chloro-4-[(8-chloro-1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)-oxomethyl]phenyl]methyl]butanamide IUPAC Name: N-[[2-chloro-4-(8-chloro-1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)phenyl]methyl]butanamide Traditional Name: N-[2-chloro-4-(8-chloro-1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)benzyl]butyramide Formula: C23H23Cl2N5O2 MolecularWeight: 472.36702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=C(C=C(C=C1)C(=O)N2CC3=CNN(C3=NC4=C2C=CC(=C4)Cl)C)Cl

Isomeric SMILES

CCCC(=O)NCC1=C(C=C(C=C1)C(=O)N2CC3=CNN(C3=NC4=C2C=CC(=C4)Cl)C)Cl

InChI

InChI=1S/C23H23Cl2N5O2/c1-3-4-21(31)26-11-15-6-5-14(9-18(15)25)23(32)30-13-16-12-27-29(2)22(16)28-19-10-17(24)7-8-20(19)30/h5-10,12,27H,3-4,11,13H2,1-2H3,(H,26,31)