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

Systemtic Name: 4-methyl-N-[4-[5-(2-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]benzamide Openeye Name: N-[4-[3-isopropoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[4-[5-(2-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]benzamide IUPAC Name: 4-methyl-N-[4-[5-(2-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]benzamide Traditional Name: N-[4-[3-isopropoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]-4-methyl-benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=NC(=N3)OC(C)C)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=NC(=N3)OC(C)C)C4=CC=CC=C4C

InChI

InChI=1S/C26H26N4O2/c1-17(2)32-26-28-24(23-8-6-5-7-19(23)4)30(29-26)22-15-13-21(14-16-22)27-25(31)20-11-9-18(3)10-12-20/h5-17H,1-4H3,(H,27,31)