2-(4-methylpiperazin-1-yl)-N-[4-oxidanylidene-3-(4-piperazin-1-ylphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-[4-oxidanylidene-3-(4-piperazin-1-ylphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-[4-oxo-3-(4-piperazin-1-ylphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-[4-oxo-3-[4-(1-piperazinyl)phenyl]-1H-indeno[1,2-c]pyrazol-5-yl]acetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-[4-oxo-3-(4-piperazin-1-ylphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]acetamide Traditional Name: N-[4-keto-3-(4-piperazinophenyl)-1H-indeno[1,2-c]pyrazol-5-yl]-2-(4-methylpiperazino)acetamide Formula: C27H31N7O2 MolecularWeight: 485.58074

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=CC=CC3=C2C(=O)C4=C3NN=C4C5=CC=C(C=C5)N6CCNCC6

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=CC=CC3=C2C(=O)C4=C3NN=C4C5=CC=C(C=C5)N6CCNCC6

InChI

InChI=1S/C27H31N7O2/c1-32-13-15-33(16-14-32)17-22(35)29-21-4-2-3-20-23(21)27(36)24-25(30-31-26(20)24)18-5-7-19(8-6-18)34-11-9-28-10-12-34/h2-8,28H,9-17H2,1H3,(H,29,35)(H,30,31)