1-(4-methoxyphenyl)-5-phenyl-N-(pyridin-2-ylmethyl)-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-5-phenyl-N-(pyridin-2-ylmethyl)-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-phenyl-N-(2-pyridylmethyl)-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-phenyl-N-(2-pyridinylmethyl)-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-phenyl-N-(pyridin-2-ylmethyl)-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-methoxyphenyl)-5-phenyl-N-(2-pyridylmethyl)-1,2,4-triazole-3-carboxamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NCC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NCC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2/c1-29-19-12-10-18(11-13-19)27-21(16-7-3-2-4-8-16)25-20(26-27)22(28)24-15-17-9-5-6-14-23-17/h2-14H,15H2,1H3,(H,24,28)