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

Systemtic Name: 5-(methoxymethyl)-1-(3-methylphenyl)-N-(4-phenoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-(methoxymethyl)-1-(m-tolyl)-N-(4-phenoxyphenyl)triazole-4-carboxamide CAS Name: 5-(methoxymethyl)-1-(3-methylphenyl)-N-(4-phenoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-(methoxymethyl)-1-(3-methylphenyl)-N-(4-phenoxyphenyl)triazole-4-carboxamide Traditional Name: 5-(methoxymethyl)-1-(m-tolyl)-N-(4-phenoxyphenyl)triazole-4-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)COC

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)COC

InChI

InChI=1S/C24H22N4O3/c1-17-7-6-8-19(15-17)28-22(16-30-2)23(26-27-28)24(29)25-18-11-13-21(14-12-18)31-20-9-4-3-5-10-20/h3-15H,16H2,1-2H3,(H,25,29)