(1S)-2,2-bis(chloranyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1S)-2,2-bis(chloranyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-methyl-cyclopropane-1-carboxamide Openeye Name: (1S)-2,2-dichloro-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1-methyl-cyclopropanecarboxamide CAS Name: (1S)-2,2-dichloro-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S)-2,2-dichloro-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-methylcyclopropane-1-carboxamide Traditional Name: (1S)-2,2-dichloro-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-1-methyl-cyclopropanecarboxamide Formula: C16H17Cl2N3O2 MolecularWeight: 354.23108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3(CC3(Cl)Cl)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)[C@@]3(CC3(Cl)Cl)C

InChI

InChI=1S/C16H17Cl2N3O2/c1-10-12(19-14(23)15(2)9-16(15,17)18)13(22)21(20(10)3)11-7-5-4-6-8-11/h4-8H,9H2,1-3H3,(H,19,23)/t15-/m0/s1