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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)CNC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)CNC4=CC=CC=C4

InChI

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