4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N-[(2-methoxypyridin-4-yl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N-[(2-methoxypyridin-4-yl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N-[(2-methoxy-4-pyridyl)methyl]-4-oxo-butanamide CAS Name: 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N-[(2-methoxy-4-pyridinyl)methyl]-4-oxobutanamide IUPAC Name: 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N-[(2-methoxypyridin-4-yl)methyl]-4-oxobutanamide Traditional Name: 4-keto-4-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]-N-[(2-methoxy-4-pyridyl)methyl]butyramide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CCC(=O)NCC3=CC(=NC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CCC(=O)NCC3=CC(=NC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O4/c1-34-22-10-8-21(9-11-22)24-17-23(20-6-4-3-5-7-20)30-31(24)27(33)13-12-25(32)29-18-19-14-15-28-26(16-19)35-2/h3-11,14-16,24H,12-13,17-18H2,1-2H3,(H,29,32)