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

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

Systemtic Name:N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide
Openeye Name:N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide
CAS Name:N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide
IUPAC Name:N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide
Traditional Name:N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide
Formula: C21H27N3O
MolecularWeight: 337.45858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3C(C3(C)C)C=C(C)C


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3C(C3(C)C)C=C(C)C


InChI

InChI=1S/C21H27N3O/c1-13(2)12-17-18(21(17,5)6)20(25)22-19-14(3)23-24(15(19)4)16-10-8-7-9-11-16/h7-12,17-18H,1-6H3,(H,22,25)


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