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

Systemtic Name: [3,5-bis[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-pyridin-4-yl-methanone Openeye Name: [3,5-bis[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-(4-pyridyl)methanone CAS Name: [3,5-bis[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-pyridin-4-ylmethanone IUPAC Name: [3,5-bis[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-pyridin-4-ylmethanone Traditional Name: [3,5-bis(p-anisylamino)-1,2,4-triazol-1-yl]-(4-pyridyl)methanone Formula: C24H24N6O3 MolecularWeight: 444.48576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NN(C(=N2)NCC3=CC=C(C=C3)OC)C(=O)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NN(C(=N2)NCC3=CC=C(C=C3)OC)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C24H24N6O3/c1-32-20-7-3-17(4-8-20)15-26-23-28-24(27-16-18-5-9-21(33-2)10-6-18)30(29-23)22(31)19-11-13-25-14-12-19/h3-14H,15-16H2,1-2H3,(H2,26,27,28,29)