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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=C(C=N2)C#N)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=C(C=N2)C#N)N

InChI

InChI=1S/C10H7ClN4/c11-8-2-1-3-9(4-8)15-10(13)7(5-12)6-14-15/h1-4,6H,13H2