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

Systemtic Name: [5-[(4-methoxyphenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-phenyl-methanone Openeye Name: [5-[(4-methoxyphenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-phenyl-methanone CAS Name: [5-[(4-methoxyphenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-phenylmethanone IUPAC Name: [5-[(4-methoxyphenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-phenylmethanone Traditional Name: [5-(p-anisylamino)-3-phenyl-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)CNC2=NC(=NN2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=NN2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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