5-azanyl-3-[2-(2-chloranylquinolin-3-yl)-1-cyano-ethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-[2-(2-chloranylquinolin-3-yl)-1-cyano-ethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[2-(2-chloro-3-quinolyl)-1-cyano-vinyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile CAS Name: 5-amino-3-[2-(2-chloro-3-quinolinyl)-1-cyanoethenyl]-1-(2-hydroxyethyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[2-(2-chloroquinolin-3-yl)-1-cyanoethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile Traditional Name: 5-amino-3-[2-(2-chloro-3-quinolyl)-1-cyano-vinyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile Formula: C18H13ClN6O MolecularWeight: 364.78842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=C(C#N)C3=NN(C(=C3C#N)N)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=C(C#N)C3=NN(C(=C3C#N)N)CCO

InChI

InChI=1S/C18H13ClN6O/c19-17-12(7-11-3-1-2-4-15(11)23-17)8-13(9-20)16-14(10-21)18(22)25(24-16)5-6-26/h1-4,7-8,26H,5-6,22H2