3-azanyl-5-[2-[3-(4-chlorophenyl)pyrazol-4-ylidene]-1-cyano-ethylidene]-2-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[2-[3-(4-chlorophenyl)pyrazol-4-ylidene]-1-cyano-ethylidene]-2-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[2-[3-(4-chlorophenyl)pyrazol-4-ylidene]-1-cyano-ethylidene]-2-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[2-[3-(4-chlorophenyl)-4-pyrazolylidene]-1-cyanoethylidene]-2-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[2-[3-(4-chlorophenyl)pyrazol-4-ylidene]-1-cyanoethylidene]-2-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile Traditional Name: 5-amino-3-[2-[3-(4-chlorophenyl)pyrazol-4-ylidene]-1-cyano-ethylidene]-1-(2-hydroxyethyl)-3-pyrazoline-4-carbonitrile Formula: C18H14ClN7O MolecularWeight: 379.80306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=CC2=CC(=C3C(=C(N(N3)CCO)N)C#N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=CC2=CC(=C3C(=C(N(N3)CCO)N)C#N)C#N)Cl

InChI

InChI=1S/C18H14ClN7O/c19-14-3-1-11(2-4-14)16-13(10-23-24-16)7-12(8-20)17-15(9-21)18(22)26(25-17)5-6-27/h1-4,7,10,25,27H,5-6,22H2