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

Systemtic Name: (4-tert-butylphenyl)-[3-methoxy-5-(3-methoxyphenyl)-1,2,4-triazol-1-yl]methanone Openeye Name: (4-tert-butylphenyl)-[3-methoxy-5-(3-methoxyphenyl)-1,2,4-triazol-1-yl]methanone CAS Name: (4-tert-butylphenyl)-[3-methoxy-5-(3-methoxyphenyl)-1,2,4-triazol-1-yl]methanone IUPAC Name: (4-tert-butylphenyl)-[3-methoxy-5-(3-methoxyphenyl)-1,2,4-triazol-1-yl]methanone Traditional Name: (4-tert-butylphenyl)-[3-methoxy-5-(3-methoxyphenyl)-1,2,4-triazol-1-yl]methanone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-21(2,3)16-11-9-14(10-12-16)19(25)24-18(22-20(23-24)27-5)15-7-6-8-17(13-15)26-4/h6-13H,1-5H3