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

Systemtic Name: (2-methylphenyl)-[5-(2-methylphenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone Openeye Name: o-tolyl-[5-(o-tolyl)-3-propoxy-1,2,4-triazol-1-yl]methanone CAS Name: (2-methylphenyl)-[5-(2-methylphenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone IUPAC Name: (2-methylphenyl)-[5-(2-methylphenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone Traditional Name: o-tolyl-[5-(o-tolyl)-3-propoxy-1,2,4-triazol-1-yl]methanone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=N1)C2=CC=CC=C2C)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC=CC=C2C)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C20H21N3O2/c1-4-13-25-20-21-18(16-11-7-5-9-14(16)2)23(22-20)19(24)17-12-8-6-10-15(17)3/h5-12H,4,13H2,1-3H3