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

Systemtic Name: N-[2-[(5-azanyl-4-cyano-2-methyl-pyrazol-3-yl)diazenyl]-5-(diethylamino)phenyl]ethanamide Openeye Name: N-[2-(5-amino-4-cyano-2-methyl-pyrazol-3-yl)azo-5-(diethylamino)phenyl]acetamide CAS Name: N-[2-[(5-amino-4-cyano-2-methyl-3-pyrazolyl)azo]-5-(diethylamino)phenyl]acetamide IUPAC Name: N-[2-[(5-amino-4-cyano-2-methylpyrazol-3-yl)diazenyl]-5-(diethylamino)phenyl]acetamide Traditional Name: N-[2-(5-amino-4-cyano-2-methyl-pyrazol-3-yl)azo-5-(diethylamino)phenyl]acetamide Formula: C17H22N8O MolecularWeight: 354.40958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N8O/c1-5-25(6-2)12-7-8-14(15(9-12)20-11(3)26)21-22-17-13(10-18)16(19)23-24(17)4/h7-9H,5-6H2,1-4H3,(H2,19,23)(H,20,26)