2-(4-azanylpyrazol-1-yl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(8-quinolyl)acetamide Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CN3C=C(C=N3)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CN3C=C(C=N3)N)N=CC=C2

InChI

InChI=1S/C14H13N5O/c15-11-7-17-19(8-11)9-13(20)18-12-5-1-3-10-4-2-6-16-14(10)12/h1-8H,9,15H2,(H,18,20)