1-[3-ethoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-3,5,5-trimethyl-hexan-1-one

Systemtic Name: 1-[3-ethoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-3,5,5-trimethyl-hexan-1-one Openeye Name: 1-[3-ethoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-3,5,5-trimethyl-hexan-1-one CAS Name: 1-[3-ethoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-3,5,5-trimethyl-1-hexanone IUPAC Name: 1-[3-ethoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-3,5,5-trimethylhexan-1-one Traditional Name: 1-[3-ethoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-3,5,5-trimethyl-hexan-1-one Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3/c1-7-26-19-21-18(15-8-10-16(25-6)11-9-15)23(22-19)17(24)12-14(2)13-20(3,4)5/h8-11,14H,7,12-13H2,1-6H3