N-[2-[(5-tert-butyl-4-cyano-2-methyl-pyrazol-3-yl)diazenyl]-5-(diethylamino)-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[2-[(5-tert-butyl-4-cyano-2-methyl-pyrazol-3-yl)diazenyl]-5-(diethylamino)-4-methoxy-phenyl]ethanamide Openeye Name: N-[2-(5-tert-butyl-4-cyano-2-methyl-pyrazol-3-yl)azo-5-(diethylamino)-4-methoxy-phenyl]acetamide CAS Name: N-[2-[(5-tert-butyl-4-cyano-2-methyl-3-pyrazolyl)azo]-5-(diethylamino)-4-methoxyphenyl]acetamide IUPAC Name: N-[2-[(5-tert-butyl-4-cyano-2-methylpyrazol-3-yl)diazenyl]-5-(diethylamino)-4-methoxyphenyl]acetamide Traditional Name: N-[2-(5-tert-butyl-4-cyano-2-methyl-pyrazol-3-yl)azo-5-(diethylamino)-4-methoxy-phenyl]acetamide Formula: C22H31N7O2 MolecularWeight: 425.52724

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C(=C1)NC(=O)C)N=NC2=C(C(=NN2C)C(C)(C)C)C#N)OC

Isomeric SMILES

CCN(CC)C1=C(C=C(C(=C1)NC(=O)C)N=NC2=C(C(=NN2C)C(C)(C)C)C#N)OC

InChI

InChI=1S/C22H31N7O2/c1-9-29(10-2)18-11-16(24-14(3)30)17(12-19(18)31-8)25-26-21-15(13-23)20(22(4,5)6)27-28(21)7/h11-12H,9-10H2,1-8H3,(H,24,30)