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

Systemtic Name: (4-methoxyphenyl)-[5-[(4-methoxyphenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[5-[(4-methoxyphenyl)methylamino]-3-(3-pyridyl)-1,2,4-triazol-1-yl]methanone CAS Name: (4-methoxyphenyl)-[5-[(4-methoxyphenyl)methylamino]-3-(3-pyridinyl)-1,2,4-triazol-1-yl]methanone IUPAC Name: (4-methoxyphenyl)-[5-[(4-methoxyphenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[5-(p-anisylamino)-3-(3-pyridyl)-1,2,4-triazol-1-yl]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=CC=C(C=C3)OC)C4=CN=CC=C4

Isomeric SMILES

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

InChI

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