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

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

CCC1=NN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)CN4CCN(CC4)C)C

Isomeric SMILES

CCC1=NN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)CN4CCN(CC4)C)C

InChI

InChI=1S/C20H26N6O2/c1-4-14-18-19(24(3)22-14)20(28)21-15-7-5-6-8-16(15)26(18)17(27)13-25-11-9-23(2)10-12-25/h5-8H,4,9-13H2,1-3H3,(H,21,28)