1-(4-methoxyphenyl)-N-[[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[[3-(p-tolyl)-1H-1,2,4-triazol-5-yl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-[[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-[[3-(p-tolyl)-1H-1,2,4-triazol-5-yl]methyl]cyclopropanecarboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=N2)CNC(=O)C3(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=N2)CNC(=O)C3(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H22N4O2/c1-14-3-5-15(6-4-14)19-23-18(24-25-19)13-22-20(26)21(11-12-21)16-7-9-17(27-2)10-8-16/h3-10H,11-13H2,1-2H3,(H,22,26)(H,23,24,25)