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

Systemtic Name: 5-azanyl-3-[(Z)-2-cyano-2-(2,4-dichlorophenyl)ethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(Z)-2-cyano-2-(2,4-dichlorophenyl)vinyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(Z)-2-cyano-2-(2,4-dichlorophenyl)ethenyl]-1-(2-hydroxyethyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(Z)-2-cyano-2-(2,4-dichlorophenyl)ethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(Z)-2-cyano-2-(2,4-dichlorophenyl)vinyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile Formula: C15H11Cl2N5O MolecularWeight: 348.18674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=CC2=NN(C(=C2C#N)N)CCO)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C(=C/C2=NN(C(=C2C#N)N)CCO)/C#N

InChI

InChI=1S/C15H11Cl2N5O/c16-10-1-2-11(13(17)6-10)9(7-18)5-14-12(8-19)15(20)22(21-14)3-4-23/h1-2,5-6,23H,3-4,20H2/b9-5+