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

Systemtic Name: 10-[2-(4-methylpiperazin-1-yl)ethanoyl]-3-propan-2-yl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 3-isopropyl-10-[2-(4-methylpiperazin-1-yl)acetyl]-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one CAS Name: 10-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]-3-propan-2-yl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 10-[2-(4-methylpiperazin-1-yl)acetyl]-3-propan-2-yl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 3-isopropyl-10-[2-(4-methylpiperazino)acetyl]-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Formula: C20H26N6O2 MolecularWeight: 382.45944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)N(C3=CC=CC=C3NC2=O)C(=O)CN4CCN(CC4)C

Isomeric SMILES

CC(C)N1C2=C(C=N1)N(C3=CC=CC=C3NC2=O)C(=O)CN4CCN(CC4)C

InChI

InChI=1S/C20H26N6O2/c1-14(2)26-19-17(12-21-26)25(16-7-5-4-6-15(16)22-20(19)28)18(27)13-24-10-8-23(3)9-11-24/h4-7,12,14H,8-11,13H2,1-3H3,(H,22,28)