N-[4-[5-(4-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]pentanamide

Systemtic Name: N-[4-[5-(4-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]pentanamide Openeye Name: N-[4-[3-isopropoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]pentanamide CAS Name: N-[4-[5-(4-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]pentanamide IUPAC Name: N-[4-[5-(4-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]pentanamide Traditional Name: N-[4-[3-isopropoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]valeramide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-5-6-7-21(28)24-19-12-14-20(15-13-19)27-22(18-10-8-17(4)9-11-18)25-23(26-27)29-16(2)3/h8-16H,5-7H2,1-4H3,(H,24,28)