1-(4-methylphenyl)-5-phenyl-N-(1H-1,2,4-triazol-5-yl)-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-phenyl-N-(1H-1,2,4-triazol-5-yl)-1,2,4-triazole-3-carboxamide Openeye Name: 5-phenyl-1-(p-tolyl)-N-(1H-1,2,4-triazol-5-yl)-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-phenyl-N-(1H-1,2,4-triazol-5-yl)-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-5-phenyl-N-(1H-1,2,4-triazol-5-yl)-1,2,4-triazole-3-carboxamide Traditional Name: 5-phenyl-1-(p-tolyl)-N-(1H-1,2,4-triazol-5-yl)-1,2,4-triazole-3-carboxamide Formula: C18H15N7O MolecularWeight: 345.358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NC3=NC=NN3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NC3=NC=NN3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N7O/c1-12-7-9-14(10-8-12)25-16(13-5-3-2-4-6-13)21-15(24-25)17(26)22-18-19-11-20-23-18/h2-11H,1H3,(H2,19,20,22,23,26)