2-(1-methylpyrazol-4-yl)ethane-1,1,2-tricarbonitrile

Systemtic Name: 2-(1-methylpyrazol-4-yl)ethane-1,1,2-tricarbonitrile Openeye Name: 2-(1-methylpyrazol-4-yl)ethane-1,1,2-tricarbonitrile CAS Name: 2-(1-methyl-4-pyrazolyl)ethane-1,1,2-tricarbonitrile IUPAC Name: 2-(1-methylpyrazol-4-yl)ethane-1,1,2-tricarbonitrile Traditional Name: 2-(1-methylpyrazol-4-yl)ethane-1,1,2-tricarbonitrile Formula: C9H7N5 MolecularWeight: 185.18538

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(C#N)C(C#N)C#N

Isomeric SMILES

CN1C=C(C=N1)C(C#N)C(C#N)C#N

InChI

InChI=1S/C9H7N5/c1-14-6-8(5-13-14)9(4-12)7(2-10)3-11/h5-7,9H,1H3