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

Systemtic Name: 10-[2-(4-methylpiperazin-1-yl)propanoyl]-3-propan-2-yl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 3-isopropyl-10-[2-(4-methylpiperazin-1-yl)propanoyl]-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one CAS Name: 10-[2-(4-methyl-1-piperazinyl)-1-oxopropyl]-3-propan-2-yl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 10-[2-(4-methylpiperazin-1-yl)propanoyl]-3-propan-2-yl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 3-isopropyl-10-[2-(4-methylpiperazino)propanoyl]-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:

CC(C)N1C2=C(C=N1)N(C3=CC=CC=C3NC2=O)C(=O)C(C)N4CCN(CC4)C

Isomeric SMILES

CC(C)N1C2=C(C=N1)N(C3=CC=CC=C3NC2=O)C(=O)C(C)N4CCN(CC4)C

InChI

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