5-[(8-chloranylquinolin-2-yl)amino]-1H-pyrazole-4-carbonitrile

Systemtic Name: 5-[(8-chloranylquinolin-2-yl)amino]-1H-pyrazole-4-carbonitrile Openeye Name: 5-[(8-chloro-2-quinolyl)amino]-1H-pyrazole-4-carbonitrile CAS Name: 5-[(8-chloro-2-quinolinyl)amino]-1H-pyrazole-4-carbonitrile IUPAC Name: 5-[(8-chloroquinolin-2-yl)amino]-1H-pyrazole-4-carbonitrile Traditional Name: 5-[(8-chloro-2-quinolyl)amino]-1H-pyrazole-4-carbonitrile Formula: C13H8ClN5 MolecularWeight: 269.68912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(C=C2)NC3=C(C=NN3)C#N

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(C=C2)NC3=C(C=NN3)C#N

InChI

InChI=1S/C13H8ClN5/c14-10-3-1-2-8-4-5-11(17-12(8)10)18-13-9(6-15)7-16-19-13/h1-5,7H,(H2,16,17,18,19)