N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N4O3/c1-14-4-6-15(7-5-14)18-12-19(24-23-18)21(27)25(2)13-20(26)22-16-8-10-17(28-3)11-9-16/h4-12H,13H2,1-3H3,(H,22,26)(H,23,24)