N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]heptanamide

Systemtic Name: N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]heptanamide Openeye Name: N-[4-[3-methoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]heptanamide CAS Name: N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]heptanamide IUPAC Name: N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]heptanamide Traditional Name: N-[4-[3-methoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]enanthamide Formula: C23H28N4O2 MolecularWeight: 392.49402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC=C(C=C1)N2C(=NC(=N2)OC)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCC(=O)NC1=CC=C(C=C1)N2C(=NC(=N2)OC)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H28N4O2/c1-4-5-6-7-8-21(28)24-19-13-15-20(16-14-19)27-22(25-23(26-27)29-3)18-11-9-17(2)10-12-18/h9-16H,4-8H2,1-3H3,(H,24,28)