(3Z)-3-[(5-azanyl-1,3-dimethyl-pyrazol-4-yl)hydrazinylidene]-5-methyl-pyrazole-4-carbonitrile

Systemtic Name: (3Z)-3-[(5-azanyl-1,3-dimethyl-pyrazol-4-yl)hydrazinylidene]-5-methyl-pyrazole-4-carbonitrile Openeye Name: (3Z)-3-[(5-amino-1,3-dimethyl-pyrazol-4-yl)hydrazono]-5-methyl-pyrazole-4-carbonitrile CAS Name: (3Z)-3-[(5-amino-1,3-dimethyl-4-pyrazolyl)hydrazinylidene]-5-methyl-4-pyrazolecarbonitrile IUPAC Name: (3Z)-3-[(5-amino-1,3-dimethylpyrazol-4-yl)hydrazinylidene]-5-methylpyrazole-4-carbonitrile Traditional Name: (3Z)-3-[(5-amino-1,3-dimethyl-pyrazol-4-yl)hydrazono]-5-methyl-pyrazole-4-carbonitrile Formula: C10H12N8 MolecularWeight: 244.25588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NNC2=C(N(N=C2C)C)N)N=N1)C#N

Isomeric SMILES

CC1=C(/C(=N/NC2=C(N(N=C2C)C)N)/N=N1)C#N

InChI

InChI=1S/C10H12N8/c1-5-7(4-11)10(15-13-5)16-14-8-6(2)17-18(3)9(8)12/h14H,12H2,1-3H3/b16-10-