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

Systemtic Name: 3-methyl-10-[2-(4-methylpiperazin-1-yl)ethanoyl]-1-propyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 3-methyl-10-[2-(4-methylpiperazin-1-yl)acetyl]-1-propyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one CAS Name: 3-methyl-10-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]-1-propyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 3-methyl-10-[2-(4-methylpiperazin-1-yl)acetyl]-1-propyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 3-methyl-10-[2-(4-methylpiperazino)acetyl]-1-propyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Formula: C21H28N6O2 MolecularWeight: 396.48602

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)CN4CCN(CC4)C)C

Isomeric SMILES

CCCC1=NN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)CN4CCN(CC4)C)C

InChI

InChI=1S/C21H28N6O2/c1-4-7-16-19-20(25(3)23-16)21(29)22-15-8-5-6-9-17(15)27(19)18(28)14-26-12-10-24(2)11-13-26/h5-6,8-9H,4,7,10-14H2,1-3H3,(H,22,29)