1-[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]piperidine-2-carboxamide

Systemtic Name: 1-[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]piperidine-2-carboxamide Openeye Name: 1-[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]piperidine-2-carboxamide CAS Name: 1-[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-2-piperidinecarboxamide IUPAC Name: 1-[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]piperidine-2-carboxamide Traditional Name: 1-[2-keto-2-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]ethyl]pipecolinamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3CCCCC3C(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3CCCCC3C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3/c1-31-19-12-10-18(11-13-19)22-15-20(17-7-3-2-4-8-17)26-28(22)23(29)16-27-14-6-5-9-21(27)24(25)30/h2-4,7-8,10-13,21-22H,5-6,9,14-16H2,1H3,(H2,25,30)