N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-5-ethyl-N-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-5-ethyl-N-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-5-ethyl-N-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-5-ethyl-N-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-5-ethyl-N-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-5-ethyl-N-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN4O2/c1-3-19-16(13-23-26(19)15-9-5-4-6-10-15)21(28)25(2)14-20(27)24-18-12-8-7-11-17(18)22/h4-13H,3,14H2,1-2H3,(H,24,27)