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

Systemtic Name: (4-tert-butylphenyl)-[5-(4-methylphenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone Openeye Name: (4-tert-butylphenyl)-[3-propoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]methanone CAS Name: (4-tert-butylphenyl)-[5-(4-methylphenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone IUPAC Name: (4-tert-butylphenyl)-[5-(4-methylphenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone Traditional Name: (4-tert-butylphenyl)-[3-propoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]methanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-6-15-28-22-24-20(17-9-7-16(2)8-10-17)26(25-22)21(27)18-11-13-19(14-12-18)23(3,4)5/h7-14H,6,15H2,1-5H3