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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide
Formula: C21H27N3O2
MolecularWeight: 353.45798
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3C(C3(C)C)C=C(C)C


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3C(C3(C)C)C=C(C)C


InChI

InChI=1S/C21H27N3O2/c1-13(2)12-16-17(21(16,4)5)19(25)22-18-14(3)23(6)24(20(18)26)15-10-8-7-9-11-15/h7-12,16-17H,1-6H3,(H,22,25)


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