8-chloranyl-2-methyl-4-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c][1,5]benzodiazepine

Systemtic Name: 8-chloranyl-2-methyl-4-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c][1,5]benzodiazepine Openeye Name: 8-chloro-2-methyl-4-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c][1,5]benzodiazepine CAS Name: 8-chloro-2-methyl-4-(4-methyl-1-piperazinyl)-1H-pyrazolo[4,3-c][1,5]benzodiazepine IUPAC Name: 8-chloro-2-methyl-4-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c][1,5]benzodiazepine Traditional Name: 8-chloro-2-methyl-4-(4-methylpiperazino)-1H-pyrazolo[4,3-c][1,5]benzodiazepine Formula: C16H19ClN6 MolecularWeight: 330.81526

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(C=C(C=C3)Cl)N=C4C2=CN(N4)C

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(C=C(C=C3)Cl)N=C4C2=CN(N4)C

InChI

InChI=1S/C16H19ClN6/c1-21-5-7-23(8-6-21)16-12-10-22(2)20-15(12)18-14-9-11(17)3-4-13(14)19-16/h3-4,9-10H,5-8H2,1-2H3,(H,18,20)