3-methyl-10-[2-(4-methylpiperazin-1-yl)ethanoyl]-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one

Systemtic Name: 3-methyl-10-[2-(4-methylpiperazin-1-yl)ethanoyl]-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 3-methyl-10-[2-(4-methylpiperazin-1-yl)acetyl]-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one CAS Name: 3-methyl-10-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 3-methyl-10-[2-(4-methylpiperazin-1-yl)acetyl]-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 3-methyl-10-[2-(4-methylpiperazino)acetyl]-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N2C3=CC=CC=C3NC(=O)C4=C2C=NN4C

Isomeric SMILES

CN1CCN(CC1)CC(=O)N2C3=CC=CC=C3NC(=O)C4=C2C=NN4C

InChI

InChI=1S/C18H22N6O2/c1-21-7-9-23(10-8-21)12-16(25)24-14-6-4-3-5-13(14)20-18(26)17-15(24)11-19-22(17)2/h3-6,11H,7-10,12H2,1-2H3,(H,20,26)