N-[2-[[5-tert-butyl-4-cyano-2-(2,4-dicyano-5-isocyano-phenyl)pyrazol-3-yl]diazenyl]-5-methyl-phenyl]ethanamide

Systemtic Name: N-[2-[[5-tert-butyl-4-cyano-2-(2,4-dicyano-5-isocyano-phenyl)pyrazol-3-yl]diazenyl]-5-methyl-phenyl]ethanamide Openeye Name: N-[2-[5-tert-butyl-4-cyano-2-(2,4-dicyano-5-isocyano-phenyl)pyrazol-3-yl]azo-5-methyl-phenyl]acetamide CAS Name: N-[2-[[5-tert-butyl-4-cyano-2-(2,4-dicyano-5-isocyanophenyl)-3-pyrazolyl]azo]-5-methylphenyl]acetamide IUPAC Name: N-[2-[[5-tert-butyl-4-cyano-2-(2,4-dicyano-5-isocyanophenyl)pyrazol-3-yl]diazenyl]-5-methylphenyl]acetamide Traditional Name: N-[2-[5-tert-butyl-4-cyano-2-(2,4-dicyano-5-isocyano-phenyl)pyrazol-3-yl]azo-5-methyl-phenyl]acetamide Formula: C26H21N9O MolecularWeight: 475.50464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=NC2=C(C(=NN2C3=C(C=C(C(=C3)[N+]#[C-])C#N)C#N)C(C)(C)C)C#N)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=NC2=C(C(=NN2C3=C(C=C(C(=C3)[N+]#[C-])C#N)C#N)C(C)(C)C)C#N)NC(=O)C

InChI

InChI=1S/C26H21N9O/c1-15-7-8-20(22(9-15)31-16(2)36)32-33-25-19(14-29)24(26(3,4)5)34-35(25)23-11-21(30-6)17(12-27)10-18(23)13-28/h7-11H,1-5H3,(H,31,36)