3-[(4-methoxyphenyl)-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]anilino)propanamide Traditional Name: 3-(N-[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethyl]-4-methoxy-anilino)propionamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-28-18-9-7-17(8-10-18)24(13-12-20(22)26)15-21(27)25-14-11-19(23-25)16-5-3-2-4-6-16/h2-10H,11-15H2,1H3,(H2,22,26)