4-methoxy-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-methoxy-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-pyrazole-3-carboxamide Openeye Name: 4-methoxy-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-1-phenyl-pyrazole-3-carboxamide CAS Name: 4-methoxy-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-methoxy-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1-phenylpyrazole-3-carboxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-4-methoxy-N-methyl-1-phenyl-pyrazole-3-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=NN(C=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=NN(C=C2OC)C3=CC=CC=C3

InChI

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