N-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[4-keto-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]-2-[4-(2-pyridyl)piperazino]acetamide Formula: C28H26N6O3 MolecularWeight: 494.54444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)CN5CCN(CC5)C6=CC=CC=N6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)CN5CCN(CC5)C6=CC=CC=N6

InChI

InChI=1S/C28H26N6O3/c1-37-19-10-8-18(9-11-19)26-25-27(32-31-26)20-5-4-6-21(24(20)28(25)36)30-23(35)17-33-13-15-34(16-14-33)22-7-2-3-12-29-22/h2-12H,13-17H2,1H3,(H,30,35)(H,31,32)