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

Systemtic Name: [5-(4-tert-butylphenyl)-3-ethoxy-1,2,4-triazol-1-yl]-(4-methylphenyl)methanone Openeye Name: [5-(4-tert-butylphenyl)-3-ethoxy-1,2,4-triazol-1-yl]-(p-tolyl)methanone CAS Name: [5-(4-tert-butylphenyl)-3-ethoxy-1,2,4-triazol-1-yl]-(4-methylphenyl)methanone IUPAC Name: [5-(4-tert-butylphenyl)-3-ethoxy-1,2,4-triazol-1-yl]-(4-methylphenyl)methanone Traditional Name: [5-(4-tert-butylphenyl)-3-ethoxy-1,2,4-triazol-1-yl]-(p-tolyl)methanone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=N1)C2=CC=C(C=C2)C(C)(C)C)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC=C(C=C2)C(C)(C)C)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H25N3O2/c1-6-27-21-23-19(16-11-13-18(14-12-16)22(3,4)5)25(24-21)20(26)17-9-7-15(2)8-10-17/h7-14H,6H2,1-5H3