1-[5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]-3,3-dimethyl-butan-1-one Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=N1)C2=CC=C(C=C2)OC)C(=O)CC(C)(C)C

Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC=C(C=C2)OC)C(=O)CC(C)(C)C

InChI

InChI=1S/C18H25N3O3/c1-6-11-24-17-19-16(13-7-9-14(23-5)10-8-13)21(20-17)15(22)12-18(2,3)4/h7-10H,6,11-12H2,1-5H3