1-(4-methylphenyl)-N-naphthalen-1-yl-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-naphthalen-1-yl-1,2,4-triazole-3-carboxamide Openeye Name: N-(1-naphthyl)-1-(p-tolyl)-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-(1-naphthalenyl)-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-N-naphthalen-1-yl-1,2,4-triazole-3-carboxamide Traditional Name: N-(1-naphthyl)-1-(p-tolyl)-1,2,4-triazole-3-carboxamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC(=N2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC(=N2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N4O/c1-14-9-11-16(12-10-14)24-13-21-19(23-24)20(25)22-18-8-4-6-15-5-2-3-7-17(15)18/h2-13H,1H3,(H,22,25)