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

Systemtic Name: N-[[2-chloranyl-4-[(8-chloranyl-1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)carbonyl]phenyl]methyl]propanamide Openeye Name: N-[[2-chloro-4-(8-chloro-1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)phenyl]methyl]propanamide CAS Name: N-[[2-chloro-4-[(8-chloro-1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)-oxomethyl]phenyl]methyl]propanamide IUPAC Name: N-[[2-chloro-4-(8-chloro-1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)phenyl]methyl]propanamide Traditional Name: N-[2-chloro-4-(8-chloro-1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)benzyl]propionamide Formula: C22H21Cl2N5O2 MolecularWeight: 458.34044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21Cl2N5O2/c1-3-20(30)25-10-14-5-4-13(8-17(14)24)22(31)29-12-15-11-26-28(2)21(15)27-18-9-16(23)6-7-19(18)29/h4-9,11,26H,3,10,12H2,1-2H3,(H,25,30)