[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-(4-pentylphenyl)methanone

Systemtic Name: [3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-(4-pentylphenyl)methanone Openeye Name: [3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-(4-pentylphenyl)methanone CAS Name: [3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-(4-pentylphenyl)methanone IUPAC Name: [3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-(4-pentylphenyl)methanone Traditional Name: (4-amylphenyl)-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]methanone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O3/c1-4-5-6-7-16-8-10-18(11-9-16)21(26)25-20(23-22(24-25)28-3)17-12-14-19(27-2)15-13-17/h8-15H,4-7H2,1-3H3