N-(5-ethanoyl-2-methoxy-phenyl)-4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]benzamide

Systemtic Name: N-(5-ethanoyl-2-methoxy-phenyl)-4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]benzamide Openeye Name: N-(5-acetyl-2-methoxy-phenyl)-4-[5-(p-tolyl)triazol-1-yl]benzamide CAS Name: N-(5-acetyl-2-methoxyphenyl)-4-[5-(4-methylphenyl)-1-triazolyl]benzamide IUPAC Name: N-(5-acetyl-2-methoxyphenyl)-4-[5-(4-methylphenyl)triazol-1-yl]benzamide Traditional Name: N-(5-acetyl-2-methoxy-phenyl)-4-[5-(p-tolyl)triazol-1-yl]benzamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C(=O)C)OC

InChI

InChI=1S/C25H22N4O3/c1-16-4-6-18(7-5-16)23-15-26-28-29(23)21-11-8-19(9-12-21)25(31)27-22-14-20(17(2)30)10-13-24(22)32-3/h4-15H,1-3H3,(H,27,31)