1-[3-(furan-2-yl)-5-[(phenylmethyl)amino]-1,2,4-triazol-1-yl]-2-phenoxy-propan-1-one

Systemtic Name: 1-[3-(furan-2-yl)-5-[(phenylmethyl)amino]-1,2,4-triazol-1-yl]-2-phenoxy-propan-1-one Openeye Name: 1-[5-(benzylamino)-3-(2-furyl)-1,2,4-triazol-1-yl]-2-phenoxy-propan-1-one CAS Name: 1-[3-(2-furanyl)-5-[(phenylmethyl)amino]-1,2,4-triazol-1-yl]-2-phenoxy-1-propanone IUPAC Name: 1-[5-(benzylamino)-3-(furan-2-yl)-1,2,4-triazol-1-yl]-2-phenoxypropan-1-one Traditional Name: 1-[5-(benzylamino)-3-(2-furyl)-1,2,4-triazol-1-yl]-2-phenoxy-propan-1-one Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C(=NC(=N1)C2=CC=CO2)NCC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1C(=NC(=N1)C2=CC=CO2)NCC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3/c1-16(29-18-11-6-3-7-12-18)21(27)26-22(23-15-17-9-4-2-5-10-17)24-20(25-26)19-13-8-14-28-19/h2-14,16H,15H2,1H3,(H,23,24,25)