3-azanyl-5-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile Formula: C10H7ClN4 MolecularWeight: 218.64238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=NN2)N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=NN2)N)C#N)Cl

InChI

InChI=1S/C10H7ClN4/c11-7-3-1-6(2-4-7)9-8(5-12)10(13)15-14-9/h1-4H,(H3,13,14,15)