1-(4-methoxyphenyl)-N-methyl-5-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-methyl-5-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-methyl-5-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-methyl-5-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-methyl-5-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-methyl-5-phenyl-N-(3,4,5-trimethoxybenzyl)-1,2,4-triazole-3-carboxamide Formula: C27H28N4O5 MolecularWeight: 488.53502

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C(=C1)OC)OC)OC)C(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CC(=C(C(=C1)OC)OC)OC)C(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N4O5/c1-30(17-18-15-22(34-3)24(36-5)23(16-18)35-4)27(32)25-28-26(19-9-7-6-8-10-19)31(29-25)20-11-13-21(33-2)14-12-20/h6-16H,17H2,1-5H3