N-[6-[(4-cyano-2-ethyl-5-methyl-pyrazol-3-yl)diazenyl]-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]ethanamide

Systemtic Name: N-[6-[(4-cyano-2-ethyl-5-methyl-pyrazol-3-yl)diazenyl]-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]ethanamide Openeye Name: N-[6-(4-cyano-2-ethyl-5-methyl-pyrazol-3-yl)azo-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]acetamide CAS Name: N-[6-[(4-cyano-2-ethyl-5-methyl-3-pyrazolyl)azo]-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]acetamide IUPAC Name: N-[6-[(4-cyano-2-ethyl-5-methylpyrazol-3-yl)diazenyl]-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]acetamide Traditional Name: N-[6-(4-cyano-2-ethyl-5-methyl-pyrazol-3-yl)azo-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]acetamide Formula: C23H31N7O MolecularWeight: 421.53854

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2C(CC1(C)C)C)N=NC3=C(C(=NN3CC)C)C#N)NC(=O)C

Isomeric SMILES

CCN1C2=CC(=C(C=C2C(CC1(C)C)C)N=NC3=C(C(=NN3CC)C)C#N)NC(=O)C

InChI

InChI=1S/C23H31N7O/c1-8-29-21-11-19(25-16(5)31)20(10-17(21)14(3)12-23(29,6)7)26-27-22-18(13-24)15(4)28-30(22)9-2/h10-11,14H,8-9,12H2,1-7H3,(H,25,31)