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

Systemtic Name: [3-(furan-2-yl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-pyridin-4-yl-methanone Openeye Name: [3-(2-furyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-(4-pyridyl)methanone CAS Name: [3-(2-furanyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-pyridin-4-ylmethanone IUPAC Name: [3-(furan-2-yl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-pyridin-4-ylmethanone Traditional Name: [3-(2-furyl)-5-(p-anisylamino)-1,2,4-triazol-1-yl]-(4-pyridyl)methanone Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=NN2C(=O)C3=CC=NC=C3)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=NN2C(=O)C3=CC=NC=C3)C4=CC=CO4

InChI

InChI=1S/C20H17N5O3/c1-27-16-6-4-14(5-7-16)13-22-20-23-18(17-3-2-12-28-17)24-25(20)19(26)15-8-10-21-11-9-15/h2-12H,13H2,1H3,(H,22,23,24)