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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2C(=NC(=N2)C3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2C(=NC(=N2)C3=CC=CC=C3)NCC4=CC=CC=C4

InChI

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