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

Systemtic Name: (4-hexylphenyl)-[3-methoxy-5-(3-methoxyphenyl)-1,2,4-triazol-1-yl]methanone Openeye Name: (4-hexylphenyl)-[3-methoxy-5-(3-methoxyphenyl)-1,2,4-triazol-1-yl]methanone CAS Name: (4-hexylphenyl)-[3-methoxy-5-(3-methoxyphenyl)-1,2,4-triazol-1-yl]methanone IUPAC Name: (4-hexylphenyl)-[3-methoxy-5-(3-methoxyphenyl)-1,2,4-triazol-1-yl]methanone Traditional Name: (4-hexylphenyl)-[3-methoxy-5-(3-methoxyphenyl)-1,2,4-triazol-1-yl]methanone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)OC)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)OC)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H27N3O3/c1-4-5-6-7-9-17-12-14-18(15-13-17)22(27)26-21(24-23(25-26)29-3)19-10-8-11-20(16-19)28-2/h8,10-16H,4-7,9H2,1-3H3