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

Systemtic Name: 5-azanyl-3-[(Z)-1-cyano-2-(2,4-dichlorophenyl)ethenyl]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(Z)-1-cyano-2-(2,4-dichlorophenyl)vinyl]-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(Z)-1-cyano-2-(2,4-dichlorophenyl)ethenyl]-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(Z)-1-cyano-2-(2,4-dichlorophenyl)ethenyl]-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(Z)-1-cyano-2-(2,4-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=C(C=C3)Cl)Cl)C#N)C#N)N

Isomeric SMILES

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

InChI

InChI=1S/C19H11Cl2N5/c20-14-7-6-12(17(21)9-14)8-13(10-22)18-16(11-23)19(24)26(25-18)15-4-2-1-3-5-15/h1-9H,24H2/b13-8+