5-azanyl-3-phenylazanyl-1H-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-phenylazanyl-1H-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-anilino-1H-pyrazole-4-carbonitrile CAS Name: 5-amino-3-anilino-1H-pyrazole-4-carbonitrile IUPAC Name: 5-amino-3-anilino-1H-pyrazole-4-carbonitrile Traditional Name: 5-amino-3-anilino-1H-pyrazole-4-carbonitrile Formula: C10H9N5 MolecularWeight: 199.21196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NNC(=C2C#N)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NNC(=C2C#N)N

InChI

InChI=1S/C10H9N5/c11-6-8-9(12)14-15-10(8)13-7-4-2-1-3-5-7/h1-5H,(H4,12,13,14,15)