N-[(6-methoxypyridin-3-yl)methyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: 4-keto-N-[(6-methoxy-3-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=C(C=C1)CNC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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