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

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

CCN1C2=C(C=N1)N(C3=CC=CC=C3NC2=O)C(=O)CN4CCN(CC4)C

Isomeric SMILES

CCN1C2=C(C=N1)N(C3=CC=CC=C3NC2=O)C(=O)CN4CCN(CC4)C

InChI

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