3-[[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]amino]-1-(4-propoxyphenyl)propan-1-one

Systemtic Name: 3-[[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]amino]-1-(4-propoxyphenyl)propan-1-one Openeye Name: 3-[4-(4-methyl-1,2,4-triazol-3-yl)anilino]-1-(4-propoxyphenyl)propan-1-one CAS Name: 3-[4-(4-methyl-1,2,4-triazol-3-yl)anilino]-1-(4-propoxyphenyl)-1-propanone IUPAC Name: 3-[4-(4-methyl-1,2,4-triazol-3-yl)anilino]-1-(4-propoxyphenyl)propan-1-one Traditional Name: 3-[4-(4-methyl-1,2,4-triazol-3-yl)anilino]-1-(4-propoxyphenyl)propan-1-one Formula: C21H24N4O2 MolecularWeight: 364.44086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)C3=NN=CN3C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)C3=NN=CN3C

InChI

InChI=1S/C21H24N4O2/c1-3-14-27-19-10-6-16(7-11-19)20(26)12-13-22-18-8-4-17(5-9-18)21-24-23-15-25(21)2/h4-11,15,22H,3,12-14H2,1-2H3