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

Systemtic Name: (4-methylphenyl)-[5-(2-methylphenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone Openeye Name: [5-(o-tolyl)-3-propoxy-1,2,4-triazol-1-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[5-(2-methylphenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone IUPAC Name: (4-methylphenyl)-[5-(2-methylphenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone Traditional Name: [5-(o-tolyl)-3-propoxy-1,2,4-triazol-1-yl]-(p-tolyl)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=C(C=C3)C

Isomeric SMILES

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

InChI

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