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

Systemtic Name: [3-(4-methoxyphenyl)-5-[(phenylmethyl)amino]-1,2,4-triazol-1-yl]-phenyl-methanone Openeye Name: [5-(benzylamino)-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-phenyl-methanone CAS Name: [3-(4-methoxyphenyl)-5-[(phenylmethyl)amino]-1,2,4-triazol-1-yl]-phenylmethanone IUPAC Name: [5-(benzylamino)-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-phenylmethanone Traditional Name: [5-(benzylamino)-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-phenyl-methanone Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-29-20-14-12-18(13-15-20)21-25-23(24-16-17-8-4-2-5-9-17)27(26-21)22(28)19-10-6-3-7-11-19/h2-15H,16H2,1H3,(H,24,25,26)