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

Systemtic Name: 5-[(8-chloranylquinolin-2-yl)amino]-1H-pyrazole-4-carboxamide Openeye Name: 5-[(8-chloro-2-quinolyl)amino]-1H-pyrazole-4-carboxamide CAS Name: 5-[(8-chloro-2-quinolinyl)amino]-1H-pyrazole-4-carboxamide IUPAC Name: 5-[(8-chloroquinolin-2-yl)amino]-1H-pyrazole-4-carboxamide Traditional Name: 5-[(8-chloro-2-quinolyl)amino]-1H-pyrazole-4-carboxamide Formula: C13H10ClN5O MolecularWeight: 287.7044

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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(=O)N

Isomeric SMILES

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

InChI

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