2-(5-azanyl-3,4-dihydropyrazol-2-yl)benzenecarbonitrile

Systemtic Name: 2-(5-azanyl-3,4-dihydropyrazol-2-yl)benzenecarbonitrile Openeye Name: 2-(5-amino-3,4-dihydropyrazol-2-yl)benzonitrile CAS Name: 2-(5-amino-3,4-dihydropyrazol-2-yl)benzonitrile IUPAC Name: 2-(5-amino-3,4-dihydropyrazol-2-yl)benzonitrile Traditional Name: 2-(3-amino-2-pyrazolin-1-yl)benzonitrile Formula: C10H10N4 MolecularWeight: 186.2132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1N)C2=CC=CC=C2C#N

Isomeric SMILES

C1CN(N=C1N)C2=CC=CC=C2C#N

InChI

InChI=1S/C10H10N4/c11-7-8-3-1-2-4-9(8)14-6-5-10(12)13-14/h1-4H,5-6H2,(H2,12,13)