1-[3-[(1,6-dimethyl-2,3-dihydroindol-5-yl)diazenyl]-5-methyl-1,2-oxazol-4-yl]ethanone

Systemtic Name: 1-[3-[(1,6-dimethyl-2,3-dihydroindol-5-yl)diazenyl]-5-methyl-1,2-oxazol-4-yl]ethanone Openeye Name: 1-[3-(1,6-dimethylindolin-5-yl)azo-5-methyl-isoxazol-4-yl]ethanone CAS Name: 1-[3-[(1,6-dimethyl-2,3-dihydroindol-5-yl)azo]-5-methyl-4-isoxazolyl]ethanone IUPAC Name: 1-[3-[(1,6-dimethyl-2,3-dihydroindol-5-yl)diazenyl]-5-methyl-1,2-oxazol-4-yl]ethanone Traditional Name: 1-[3-(1,6-dimethylindolin-5-yl)azo-5-methyl-isoxazol-4-yl]ethanone Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCN(C2=C1)C)N=NC3=NOC(=C3C(=O)C)C

Isomeric SMILES

CC1=C(C=C2CCN(C2=C1)C)N=NC3=NOC(=C3C(=O)C)C

InChI

InChI=1S/C16H18N4O2/c1-9-7-14-12(5-6-20(14)4)8-13(9)17-18-16-15(10(2)21)11(3)22-19-16/h7-8H,5-6H2,1-4H3