N-(2-chlorophenyl)-4-(3-methylpyrazol-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(2-chlorophenyl)-4-(3-methylpyrazol-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-(3-methylpyrazol-1-yl)-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-(3-methyl-1-pyrazolyl)-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-(3-methylpyrazol-1-yl)-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-(3-methylpyrazol-1-yl)butyramide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=NN(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C14H14ClN3O2/c1-10-8-9-18(17-10)14(20)7-6-13(19)16-12-5-3-2-4-11(12)15/h2-5,8-9H,6-7H2,1H3,(H,16,19)