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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[2-(2-ethylanilino)-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:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=NN(C=C2OC)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=NN(C=C2OC)C3=CC=CC=C3

InChI

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