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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3/c1-24(14-20(26)22-17-8-10-18(28-2)11-9-17)15-21(27)25-13-12-19(23-25)16-6-4-3-5-7-16/h3-11H,12-15H2,1-2H3,(H,22,26)