N-[2-[(4-cyano-2,5-dimethyl-pyrazol-3-yl)diazenyl]-5-(dimethylamino)phenyl]ethanamide

Systemtic Name: N-[2-[(4-cyano-2,5-dimethyl-pyrazol-3-yl)diazenyl]-5-(dimethylamino)phenyl]ethanamide Openeye Name: N-[2-(4-cyano-2,5-dimethyl-pyrazol-3-yl)azo-5-(dimethylamino)phenyl]acetamide CAS Name: N-[2-[(4-cyano-2,5-dimethyl-3-pyrazolyl)azo]-5-(dimethylamino)phenyl]acetamide IUPAC Name: N-[2-[(4-cyano-2,5-dimethylpyrazol-3-yl)diazenyl]-5-(dimethylamino)phenyl]acetamide Traditional Name: N-[2-(4-cyano-2,5-dimethyl-pyrazol-3-yl)azo-5-(dimethylamino)phenyl]acetamide Formula: C16H19N7O MolecularWeight: 325.36836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C#N)N=NC2=C(C=C(C=C2)N(C)C)NC(=O)C)C

Isomeric SMILES

CC1=NN(C(=C1C#N)N=NC2=C(C=C(C=C2)N(C)C)NC(=O)C)C

InChI

InChI=1S/C16H19N7O/c1-10-13(9-17)16(23(5)21-10)20-19-14-7-6-12(22(3)4)8-15(14)18-11(2)24/h6-8H,1-5H3,(H,18,24)