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

Systemtic Name: 3-azanyl-5-[(Z)-1-cyano-2-(2,4-dichlorophenyl)ethenyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[(Z)-1-cyano-2-(2,4-dichlorophenyl)vinyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[(Z)-1-cyano-2-(2,4-dichlorophenyl)ethenyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[(Z)-1-cyano-2-(2,4-dichlorophenyl)ethenyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[(Z)-1-cyano-2-(2,4-dichlorophenyl)vinyl]-1H-pyrazole-4-carbonitrile Formula: C13H7Cl2N5 MolecularWeight: 304.13418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=C(C#N)C2=C(C(=NN2)N)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=C(\C#N)/C2=C(C(=NN2)N)C#N

InChI

InChI=1S/C13H7Cl2N5/c14-9-2-1-7(11(15)4-9)3-8(5-16)12-10(6-17)13(18)20-19-12/h1-4H,(H3,18,19,20)/b8-3+