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

Systemtic Name: 3-azanyl-5-phenyl-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-phenyl-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-phenyl-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-phenyl-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-phenyl-1H-pyrazole-4-carbonitrile Formula: C10H8N4 MolecularWeight: 184.19732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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