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

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

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

Isomeric SMILES

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

InChI

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