5-azanyl-3-[(Z)-2-[2,6-bis(chloranyl)phenyl]-1-cyano-ethenyl]-1-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-[(Z)-2-[2,6-bis(chloranyl)phenyl]-1-cyano-ethenyl]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(Z)-1-cyano-2-(2,6-dichlorophenyl)vinyl]-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(Z)-1-cyano-2-(2,6-dichlorophenyl)ethenyl]-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(Z)-1-cyano-2-(2,6-dichlorophenyl)ethenyl]-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(Z)-1-cyano-2-(2,6-dichlorophenyl)vinyl]-1-phenyl-pyrazole-4-carbonitrile Formula: C19H11Cl2N5 MolecularWeight: 380.23014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)C(=CC3=C(C=CC=C3Cl)Cl)C#N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)/C(=C/C3=C(C=CC=C3Cl)Cl)/C#N)C#N)N

InChI

InChI=1S/C19H11Cl2N5/c20-16-7-4-8-17(21)14(16)9-12(10-22)18-15(11-23)19(24)26(25-18)13-5-2-1-3-6-13/h1-9H,24H2/b12-9+