1-(4-methylphenyl)-N-phenethyl-5-propyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-phenethyl-5-propyl-1,2,3-triazole-4-carboxamide Openeye Name: N-phenethyl-5-propyl-1-(p-tolyl)triazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-phenethyl-5-propyl-4-triazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-phenethyl-5-propyltriazole-4-carboxamide Traditional Name: N-phenethyl-5-propyl-1-(p-tolyl)triazole-4-carboxamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=NN1C2=CC=C(C=C2)C)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCC1=C(N=NN1C2=CC=C(C=C2)C)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O/c1-3-7-19-20(21(26)22-15-14-17-8-5-4-6-9-17)23-24-25(19)18-12-10-16(2)11-13-18/h4-6,8-13H,3,7,14-15H2,1-2H3,(H,22,26)