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

Systemtic Name: N-(2-methylphenyl)-1-phenyl-5-propyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(o-tolyl)-1-phenyl-5-propyl-triazole-4-carboxamide CAS Name: N-(2-methylphenyl)-1-phenyl-5-propyl-4-triazolecarboxamide IUPAC Name: N-(2-methylphenyl)-1-phenyl-5-propyltriazole-4-carboxamide Traditional Name: N-(o-tolyl)-1-phenyl-5-propyl-triazole-4-carboxamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=NN1C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCC1=C(N=NN1C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C19H20N4O/c1-3-9-17-18(19(24)20-16-13-8-7-10-14(16)2)21-22-23(17)15-11-5-4-6-12-15/h4-8,10-13H,3,9H2,1-2H3,(H,20,24)