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

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: 4-keto-N-[(2-methoxy-4-pyridyl)methyl]-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3/c1-27-19-13-15(9-11-21-19)14-22-18(25)7-8-20(26)24-12-10-17(23-24)16-5-3-2-4-6-16/h2-6,9,11,13H,7-8,10,12,14H2,1H3,(H,22,25)