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

Systemtic Name: N-[2-[[5-tert-butyl-4-cyano-2-(2-oxidanylidenepropyl)pyrazol-3-yl]diazenyl]-5-(diethylamino)-4-methoxy-phenyl]ethanamide Openeye Name: N-[2-(2-acetonyl-5-tert-butyl-4-cyano-pyrazol-3-yl)azo-5-(diethylamino)-4-methoxy-phenyl]acetamide CAS Name: N-[2-[[5-tert-butyl-4-cyano-2-(2-oxopropyl)-3-pyrazolyl]azo]-5-(diethylamino)-4-methoxyphenyl]acetamide IUPAC Name: N-[2-[[5-tert-butyl-4-cyano-2-(2-oxopropyl)pyrazol-3-yl]diazenyl]-5-(diethylamino)-4-methoxyphenyl]acetamide Traditional Name: N-[2-(2-acetonyl-5-tert-butyl-4-cyano-pyrazol-3-yl)azo-5-(diethylamino)-4-methoxy-phenyl]acetamide Formula: C24H33N7O3 MolecularWeight: 467.56392

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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(=NN2CC(=O)C)C(C)(C)C)C#N)OC

Isomeric SMILES

CCN(CC)C1=C(C=C(C(=C1)NC(=O)C)N=NC2=C(C(=NN2CC(=O)C)C(C)(C)C)C#N)OC

InChI

InChI=1S/C24H33N7O3/c1-9-30(10-2)20-11-18(26-16(4)33)19(12-21(20)34-8)27-28-23-17(13-25)22(24(5,6)7)29-31(23)14-15(3)32/h11-12H,9-10,14H2,1-8H3,(H,26,33)