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

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

CCN1CCN(CC1)CC(=O)N2C3=CC=CC=C3NC(=O)C4=C2C=NN4C

Isomeric SMILES

CCN1CCN(CC1)CC(=O)N2C3=CC=CC=C3NC(=O)C4=C2C=NN4C

InChI

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