N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-2-(1-phenylpyrazol-4-yl)acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3/c1-24(15-20(26)23-17-8-10-19(28-2)11-9-17)21(27)12-16-13-22-25(14-16)18-6-4-3-5-7-18/h3-11,13-14H,12,15H2,1-2H3,(H,23,26)