N,1-bis(4-methoxyphenyl)-5-phenylmethoxy-1,2,3-triazole-4-carboxamide

Systemtic Name: N,1-bis(4-methoxyphenyl)-5-phenylmethoxy-1,2,3-triazole-4-carboxamide Openeye Name: 5-benzyloxy-N,1-bis(4-methoxyphenyl)triazole-4-carboxamide CAS Name: N,1-bis(4-methoxyphenyl)-5-phenylmethoxy-4-triazolecarboxamide IUPAC Name: N,1-bis(4-methoxyphenyl)-5-phenylmethoxytriazole-4-carboxamide Traditional Name: 5-benzoxy-N,1-bis(4-methoxyphenyl)triazole-4-carboxamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O4/c1-30-20-12-8-18(9-13-20)25-23(29)22-24(32-16-17-6-4-3-5-7-17)28(27-26-22)19-10-14-21(31-2)15-11-19/h3-15H,16H2,1-2H3,(H,25,29)