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

Systemtic Name: 1-[5-[(2-chlorophenyl)methylamino]-3-(furan-2-yl)-1,2,4-triazol-1-yl]-2-phenoxy-propan-1-one Openeye Name: 1-[5-[(2-chlorophenyl)methylamino]-3-(2-furyl)-1,2,4-triazol-1-yl]-2-phenoxy-propan-1-one CAS Name: 1-[5-[(2-chlorophenyl)methylamino]-3-(2-furanyl)-1,2,4-triazol-1-yl]-2-phenoxy-1-propanone IUPAC Name: 1-[5-[(2-chlorophenyl)methylamino]-3-(furan-2-yl)-1,2,4-triazol-1-yl]-2-phenoxypropan-1-one Traditional Name: 1-[5-[(2-chlorobenzyl)amino]-3-(2-furyl)-1,2,4-triazol-1-yl]-2-phenoxy-propan-1-one Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C(=NC(=N1)C2=CC=CO2)NCC3=CC=CC=C3Cl)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1C(=NC(=N1)C2=CC=CO2)NCC3=CC=CC=C3Cl)OC4=CC=CC=C4

InChI

InChI=1S/C22H19ClN4O3/c1-15(30-17-9-3-2-4-10-17)21(28)27-22(24-14-16-8-5-6-11-18(16)23)25-20(26-27)19-12-7-13-29-19/h2-13,15H,14H2,1H3,(H,24,25,26)