N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-2-oxidanylidene-ethanamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-2-oxo-acetamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-methyl-2-oxoacetamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-methyl-2-oxoacetamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-methyl-acetamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O3/c1-14-20(15(2)27(25-14)18-10-5-4-6-11-18)21(29)22(30)26(3)13-19(28)24-17-9-7-8-16(23)12-17/h4-12H,13H2,1-3H3,(H,24,28)