3-azanyl-1-(2-chlorophenyl)pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-1-(2-chlorophenyl)pyrazole-4-carbonitrile Openeye Name: 3-amino-1-(2-chlorophenyl)pyrazole-4-carbonitrile CAS Name: 3-amino-1-(2-chlorophenyl)-4-pyrazolecarbonitrile IUPAC Name: 3-amino-1-(2-chlorophenyl)pyrazole-4-carbonitrile Traditional Name: 3-amino-1-(2-chlorophenyl)pyrazole-4-carbonitrile Formula: C10H7ClN4 MolecularWeight: 218.64238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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