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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-[5-(p-tolyl)triazol-1-yl]benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-[5-(4-methylphenyl)-1-triazolyl]benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-[5-(4-methylphenyl)triazol-1-yl]benzamide Traditional Name: N-o-anisyl-4-[5-(p-tolyl)triazol-1-yl]benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C24H22N4O2/c1-17-7-9-18(10-8-17)22-16-26-27-28(22)21-13-11-19(12-14-21)24(29)25-15-20-5-3-4-6-23(20)30-2/h3-14,16H,15H2,1-2H3,(H,25,29)