2-[(4-methylphenyl)amino]-1-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]ethanone

Systemtic Name: 2-[(4-methylphenyl)amino]-1-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]ethanone Openeye Name: 2-(4-methylanilino)-1-[4-(5-phenyltriazol-1-yl)phenyl]ethanone CAS Name: 2-(4-methylanilino)-1-[4-(5-phenyl-1-triazolyl)phenyl]ethanone IUPAC Name: 2-(4-methylanilino)-1-[4-(5-phenyltriazol-1-yl)phenyl]ethanone Traditional Name: 1-[4-(5-phenyltriazol-1-yl)phenyl]-2-(p-toluidino)ethanone Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)C2=CC=C(C=C2)N3C(=CN=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)C2=CC=C(C=C2)N3C(=CN=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O/c1-17-7-11-20(12-8-17)24-16-23(28)19-9-13-21(14-10-19)27-22(15-25-26-27)18-5-3-2-4-6-18/h2-15,24H,16H2,1H3