5-azanyl-N-quinolin-8-yl-1H-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-quinolin-8-yl-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-(8-quinolyl)-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-(8-quinolinyl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-quinolin-8-yl-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-(8-quinolyl)-1H-pyrazole-4-carboxamide Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=C(NN=C3)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=C(NN=C3)N)N=CC=C2

InChI

InChI=1S/C13H11N5O/c14-12-9(7-16-18-12)13(19)17-10-5-1-3-8-4-2-6-15-11(8)10/h1-7H,(H,17,19)(H3,14,16,18)