5-[(2-azanyl-6-methyl-phenyl)diazenyl]-1-(cyanomethyl)pyrazole-3,4-dicarbonitrile

Systemtic Name: 5-[(2-azanyl-6-methyl-phenyl)diazenyl]-1-(cyanomethyl)pyrazole-3,4-dicarbonitrile Openeye Name: 5-(2-amino-6-methyl-phenyl)azo-1-(cyanomethyl)pyrazole-3,4-dicarbonitrile CAS Name: 5-(2-amino-6-methylphenyl)azo-1-(cyanomethyl)pyrazole-3,4-dicarbonitrile IUPAC Name: 5-[(2-amino-6-methylphenyl)diazenyl]-1-(cyanomethyl)pyrazole-3,4-dicarbonitrile Traditional Name: 5-(2-amino-6-methyl-phenyl)azo-1-(cyanomethyl)pyrazole-3,4-dicarbonitrile Formula: C14H10N8 MolecularWeight: 290.2828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)N=NC2=C(C(=NN2CC#N)C#N)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)N)N=NC2=C(C(=NN2CC#N)C#N)C#N

InChI

InChI=1S/C14H10N8/c1-9-3-2-4-11(18)13(9)19-20-14-10(7-16)12(8-17)21-22(14)6-5-15/h2-4H,6,18H2,1H3