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

Systemtic Name: [3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-pyridin-3-yl-methanone Openeye Name: [3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-(3-pyridyl)methanone CAS Name: [3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-(3-pyridinyl)methanone IUPAC Name: [3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-pyridin-3-ylmethanone Traditional Name: [3-(4-methoxyphenyl)-5-(p-anisylamino)-1,2,4-triazol-1-yl]-(3-pyridyl)methanone Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O3/c1-30-19-9-5-16(6-10-19)14-25-23-26-21(17-7-11-20(31-2)12-8-17)27-28(23)22(29)18-4-3-13-24-15-18/h3-13,15H,14H2,1-2H3,(H,25,26,27)