2-(4-azanylpyrazol-1-yl)-N-isoquinolin-5-yl-ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-isoquinolin-5-yl-ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(5-isoquinolyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(5-isoquinolinyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-isoquinolin-5-ylacetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(5-isoquinolyl)acetamide Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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