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

Systemtic Name: [3-(furan-2-yl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-phenyl-methanone Openeye Name: [3-(2-furyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-phenyl-methanone CAS Name: [3-(2-furanyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-phenylmethanone IUPAC Name: [3-(furan-2-yl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-phenylmethanone Traditional Name: [3-(2-furyl)-5-(p-anisylamino)-1,2,4-triazol-1-yl]-phenyl-methanone Formula: C21H18N4O3 MolecularWeight: 374.39262

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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=CO4

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O3/c1-27-17-11-9-15(10-12-17)14-22-21-23-19(18-8-5-13-28-18)24-25(21)20(26)16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,22,23,24)