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

Systemtic Name: 1,3-dimethyl-10-[2-(4-methylpiperazin-1-yl)ethanoyl]-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 1,3-dimethyl-10-[2-(4-methylpiperazin-1-yl)acetyl]-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one CAS Name: 1,3-dimethyl-10-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 1,3-dimethyl-10-[2-(4-methylpiperazin-1-yl)acetyl]-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 1,3-dimethyl-10-[2-(4-methylpiperazino)acetyl]-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Formula: C19H24N6O2 MolecularWeight: 368.43286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)CN4CCN(CC4)C)C

Isomeric SMILES

CC1=NN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)CN4CCN(CC4)C)C

InChI

InChI=1S/C19H24N6O2/c1-13-17-18(23(3)21-13)19(27)20-14-6-4-5-7-15(14)25(17)16(26)12-24-10-8-22(2)9-11-24/h4-7H,8-12H2,1-3H3,(H,20,27)