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

Systemtic Name: 1-[5-[(2-chlorophenyl)methylamino]-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[5-[(2-chlorophenyl)methylamino]-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[5-[(2-chlorophenyl)methylamino]-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-3-phenyl-1-propanone IUPAC Name: 1-[5-[(2-chlorophenyl)methylamino]-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[5-[(2-chlorobenzyl)amino]-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-3-phenyl-propan-1-one Formula: C25H23ClN4O2 MolecularWeight: 446.92872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=CC=C3Cl)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=CC=C3Cl)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H23ClN4O2/c1-32-21-14-12-19(13-15-21)24-28-25(27-17-20-9-5-6-10-22(20)26)30(29-24)23(31)16-11-18-7-3-2-4-8-18/h2-10,12-15H,11,16-17H2,1H3,(H,27,28,29)