4-(3-azanyl-5-oxidanylidene-4H-pyrazol-1-yl)benzenecarbonitrile

Systemtic Name: 4-(3-azanyl-5-oxidanylidene-4H-pyrazol-1-yl)benzenecarbonitrile Openeye Name: 4-(3-amino-5-oxo-4H-pyrazol-1-yl)benzonitrile CAS Name: 4-(3-amino-5-oxo-4H-pyrazol-1-yl)benzonitrile IUPAC Name: 4-(3-amino-5-oxo-4H-pyrazol-1-yl)benzonitrile Traditional Name: 4-(3-amino-5-keto-2-pyrazolin-1-yl)benzonitrile Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=C(C=C2)C#N)N

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=C(C=C2)C#N)N

InChI

InChI=1S/C10H8N4O/c11-6-7-1-3-8(4-2-7)14-10(15)5-9(12)13-14/h1-4H,5H2,(H2,12,13)