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

Systemtic Name: 2-[ethyl-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-3-25(15-21(27)23-18-9-11-19(29-2)12-10-18)16-22(28)26-14-13-20(24-26)17-7-5-4-6-8-17/h4-12H,3,13-16H2,1-2H3,(H,23,27)