(2-methylphenyl)-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)methanone

Systemtic Name: (2-methylphenyl)-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)methanone Openeye Name: o-tolyl-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)methanone CAS Name: (2-methylphenyl)-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)methanone IUPAC Name: (2-methylphenyl)-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)methanone Traditional Name: o-tolyl-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)methanone Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=N1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C19H19N3O2/c1-3-13-24-19-20-17(15-10-5-4-6-11-15)22(21-19)18(23)16-12-8-7-9-14(16)2/h4-12H,3,13H2,1-2H3