N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,5-dimethyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-N,5-dimethyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N,5-dimethyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N,5-dimethyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-N,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN4O2/c1-14-18(12-22-25(14)17-9-4-3-5-10-17)20(27)24(2)13-19(26)23-16-8-6-7-15(21)11-16/h3-12H,13H2,1-2H3,(H,23,26)