3-azanyl-5-[(Z)-2-(4-chlorophenyl)-1-cyano-ethenyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[(Z)-2-(4-chlorophenyl)-1-cyano-ethenyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[(Z)-2-(4-chlorophenyl)-1-cyano-vinyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[(Z)-2-(4-chlorophenyl)-1-cyanoethenyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[(Z)-2-(4-chlorophenyl)-1-cyanoethenyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[(Z)-2-(4-chlorophenyl)-1-cyano-vinyl]-1H-pyrazole-4-carbonitrile Formula: C13H8ClN5 MolecularWeight: 269.68912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C2=C(C(=NN2)N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C(\C#N)/C2=C(C(=NN2)N)C#N)Cl

InChI

InChI=1S/C13H8ClN5/c14-10-3-1-8(2-4-10)5-9(6-15)12-11(7-16)13(17)19-18-12/h1-5H,(H3,17,18,19)/b9-5+