N-(3-chloranyl-2-methyl-phenyl)-4-(3,5-dimethylpyrazol-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(3,5-dimethylpyrazol-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(3,5-dimethylpyrazol-1-yl)-4-oxo-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(3,5-dimethyl-1-pyrazolyl)-4-oxobutanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(3,5-dimethylpyrazol-1-yl)-4-oxobutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(3,5-dimethylpyrazol-1-yl)-4-keto-butyramide Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C)C

Isomeric SMILES

CC1=CC(=NN1C(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C)C

InChI

InChI=1S/C16H18ClN3O2/c1-10-9-11(2)20(19-10)16(22)8-7-15(21)18-14-6-4-5-13(17)12(14)3/h4-6,9H,7-8H2,1-3H3,(H,18,21)