[2-methyl-4-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c][1,5]benzodiazepin-7-yl]-phenyl-methanone

Systemtic Name: [2-methyl-4-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c][1,5]benzodiazepin-7-yl]-phenyl-methanone Openeye Name: [2-methyl-4-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c][1,5]benzodiazepin-7-yl]-phenyl-methanone CAS Name: [2-methyl-4-(4-methyl-1-piperazinyl)-1H-pyrazolo[4,3-c][1,5]benzodiazepin-7-yl]-phenylmethanone IUPAC Name: [2-methyl-4-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c][1,5]benzodiazepin-7-yl]-phenylmethanone Traditional Name: [2-methyl-4-(4-methylpiperazino)-1H-pyrazolo[4,3-c][1,5]benzodiazepin-7-yl]-phenyl-methanone Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(C=CC(=C3)C(=O)C4=CC=CC=C4)N=C5C2=CN(N5)C

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(C=CC(=C3)C(=O)C4=CC=CC=C4)N=C5C2=CN(N5)C

InChI

InChI=1S/C23H24N6O/c1-27-10-12-29(13-11-27)23-18-15-28(2)26-22(18)24-19-9-8-17(14-20(19)25-23)21(30)16-6-4-3-5-7-16/h3-9,14-15H,10-13H2,1-2H3,(H,24,26)