3-(4-methoxyphenyl)-N-[(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)methyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)methyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[(3-oxo-2-phenyl-1H-pyrazol-5-yl)methyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[(3-oxo-2-phenyl-1H-pyrazol-5-yl)methyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(3-oxo-2-phenyl-1H-pyrazol-5-yl)methyl]propanamide Traditional Name: N-[(5-keto-1-phenyl-3-pyrazolin-3-yl)methyl]-3-(4-methoxyphenyl)propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC2=CC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCC2=CC(=O)N(N2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-26-18-10-7-15(8-11-18)9-12-19(24)21-14-16-13-20(25)23(22-16)17-5-3-2-4-6-17/h2-8,10-11,13,22H,9,12,14H2,1H3,(H,21,24)