4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-N-(2-pyridin-2-ylethyl)butanamide

Systemtic Name: 4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-N-(2-pyridin-2-ylethyl)butanamide Openeye Name: 4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-N-[2-(2-pyridyl)ethyl]butanamide CAS Name: 4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-N-[2-(2-pyridinyl)ethyl]butanamide IUPAC Name: 4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-N-(2-pyridin-2-ylethyl)butanamide Traditional Name: 4-keto-4-[(5R)-5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]-N-[2-(2-pyridyl)ethyl]butyramide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CCC(=O)NCCC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C(=O)CCC(=O)NCCC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3/c1-34-23-12-10-21(11-13-23)25-19-24(20-7-3-2-4-8-20)30-31(25)27(33)15-14-26(32)29-18-16-22-9-5-6-17-28-22/h2-13,17,25H,14-16,18-19H2,1H3,(H,29,32)/t25-/m1/s1