N-[1-[2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]pyrazol-4-yl]pyridine-2-carboxamide

Systemtic Name: N-[1-[2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]pyrazol-4-yl]pyridine-2-carboxamide Openeye Name: N-[1-[2-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-oxo-ethyl]pyrazol-4-yl]pyridine-2-carboxamide CAS Name: N-[1-[2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]-4-pyrazolyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[2-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-oxoethyl]pyrazol-4-yl]pyridine-2-carboxamide Traditional Name: N-[1-[2-keto-2-(4-p-anisoylpiperazino)ethyl]pyrazol-4-yl]picolinamide Formula: C23H24N6O4 MolecularWeight: 448.47446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CN3C=C(C=N3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CN3C=C(C=N3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H24N6O4/c1-33-19-7-5-17(6-8-19)23(32)28-12-10-27(11-13-28)21(30)16-29-15-18(14-25-29)26-22(31)20-4-2-3-9-24-20/h2-9,14-15H,10-13,16H2,1H3,(H,26,31)