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

Systemtic Name: 4-(3-azanyl-1H-pyrazol-5-yl)benzenecarbonitrile Openeye Name: 4-(3-amino-1H-pyrazol-5-yl)benzonitrile CAS Name: 4-(3-amino-1H-pyrazol-5-yl)benzonitrile IUPAC Name: 4-(3-amino-1H-pyrazol-5-yl)benzonitrile Traditional Name: 4-(3-amino-1H-pyrazol-5-yl)benzonitrile Formula: C10H8N4 MolecularWeight: 184.19732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC(=NN2)N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC(=NN2)N

InChI

InChI=1S/C10H8N4/c11-6-7-1-3-8(4-2-7)9-5-10(12)14-13-9/h1-5H,(H3,12,13,14)