N-(diphenylmethyl)-5-(methoxymethyl)-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(diphenylmethyl)-5-(methoxymethyl)-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-benzhydryl-5-(methoxymethyl)-1-(p-tolyl)triazole-4-carboxamide CAS Name: N-(diphenylmethyl)-5-(methoxymethyl)-1-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: N-benzhydryl-5-(methoxymethyl)-1-(4-methylphenyl)triazole-4-carboxamide Traditional Name: N-benzhydryl-5-(methoxymethyl)-1-(p-tolyl)triazole-4-carboxamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)COC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)COC

InChI

InChI=1S/C25H24N4O2/c1-18-13-15-21(16-14-18)29-22(17-31-2)24(27-28-29)25(30)26-23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,23H,17H2,1-2H3,(H,26,30)