2,2-dimethyl-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: 2,2-dimethyl-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]cyclopropanecarboxamide CAS Name: 2,2-dimethyl-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: 2,2-dimethyl-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]cyclopropanecarboxamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3C(C3(C)C)C=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3C(C3(C)C)C=C(C)C

InChI

InChI=1S/C19H24N4O/c1-11(2)10-14-15(19(14,4)5)17(24)21-18-20-16(22-23-18)13-8-6-12(3)7-9-13/h6-10,14-15H,1-5H3,(H2,20,21,22,23,24)