4-[5-(4-methoxyphenyl)-1,2,3-triazol-1-yl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[5-(4-methoxyphenyl)-1,2,3-triazol-1-yl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[5-(4-methoxyphenyl)triazol-1-yl]-N-(4-pyridyl)benzamide CAS Name: 4-[5-(4-methoxyphenyl)-1-triazolyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[5-(4-methoxyphenyl)triazol-1-yl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[5-(4-methoxyphenyl)triazol-1-yl]-N-(4-pyridyl)benzamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C21H17N5O2/c1-28-19-8-4-15(5-9-19)20-14-23-25-26(20)18-6-2-16(3-7-18)21(27)24-17-10-12-22-13-11-17/h2-14H,1H3,(H,22,24,27)