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

Systemtic Name: [3-(4-methylphenyl)-5-[(phenylmethyl)amino]-1,2,4-triazol-1-yl]-phenyl-methanone Openeye Name: [5-(benzylamino)-3-(p-tolyl)-1,2,4-triazol-1-yl]-phenyl-methanone CAS Name: [3-(4-methylphenyl)-5-[(phenylmethyl)amino]-1,2,4-triazol-1-yl]-phenylmethanone IUPAC Name: [5-(benzylamino)-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-phenylmethanone Traditional Name: [5-(benzylamino)-3-(p-tolyl)-1,2,4-triazol-1-yl]-phenyl-methanone Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

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