[3-(3-methoxyphenyl)-5-(2-methylphenyl)-1,2,4-triazol-1-yl]-phenyl-methanone

Systemtic Name: [3-(3-methoxyphenyl)-5-(2-methylphenyl)-1,2,4-triazol-1-yl]-phenyl-methanone Openeye Name: [3-(3-methoxyphenyl)-5-(o-tolyl)-1,2,4-triazol-1-yl]-phenyl-methanone CAS Name: [3-(3-methoxyphenyl)-5-(2-methylphenyl)-1,2,4-triazol-1-yl]-phenylmethanone IUPAC Name: [3-(3-methoxyphenyl)-5-(2-methylphenyl)-1,2,4-triazol-1-yl]-phenylmethanone Traditional Name: [3-(3-methoxyphenyl)-5-(o-tolyl)-1,2,4-triazol-1-yl]-phenyl-methanone Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=NN2C(=O)C3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=NN2C(=O)C3=CC=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H19N3O2/c1-16-9-6-7-14-20(16)22-24-21(18-12-8-13-19(15-18)28-2)25-26(22)23(27)17-10-4-3-5-11-17/h3-15H,1-2H3