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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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