5-azanyl-1-(7-chloranylquinolin-4-yl)pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(7-chloranylquinolin-4-yl)pyrazole-4-carboxamide Openeye Name: 5-amino-1-(7-chloro-4-quinolyl)pyrazole-4-carboxamide CAS Name: 5-amino-1-(7-chloro-4-quinolinyl)-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-(7-chloroquinolin-4-yl)pyrazole-4-carboxamide Traditional Name: 5-amino-1-(7-chloro-4-quinolyl)pyrazole-4-carboxamide Formula: C13H10ClN5O MolecularWeight: 287.7044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)N3C(=C(C=N3)C(=O)N)N

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)N3C(=C(C=N3)C(=O)N)N

InChI

InChI=1S/C13H10ClN5O/c14-7-1-2-8-10(5-7)17-4-3-11(8)19-12(15)9(6-18-19)13(16)20/h1-6H,15H2,(H2,16,20)