N,1-bis(4-methylphenyl)-5-phenacyloxy-1,2,3-triazole-4-carboxamide

Systemtic Name: N,1-bis(4-methylphenyl)-5-phenacyloxy-1,2,3-triazole-4-carboxamide Openeye Name: 5-phenacyloxy-N,1-bis(p-tolyl)triazole-4-carboxamide CAS Name: N,1-bis(4-methylphenyl)-5-phenacyloxy-4-triazolecarboxamide IUPAC Name: N,1-bis(4-methylphenyl)-5-phenacyloxytriazole-4-carboxamide Traditional Name: 5-phenacyloxy-N,1-bis(p-tolyl)triazole-4-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)C)OCC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)C)OCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3/c1-17-8-12-20(13-9-17)26-24(31)23-25(32-16-22(30)19-6-4-3-5-7-19)29(28-27-23)21-14-10-18(2)11-15-21/h3-15H,16H2,1-2H3,(H,26,31)