4-(5-pyridin-2-yl-1H-pyrazol-4-yl)-8aH-isoquinolin-1-one

Systemtic Name: 4-(5-pyridin-2-yl-1H-pyrazol-4-yl)-8aH-isoquinolin-1-one Openeye Name: 4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-8aH-isoquinolin-1-one CAS Name: 4-[5-(2-pyridinyl)-1H-pyrazol-4-yl]-8aH-isoquinolin-1-one IUPAC Name: 4-(5-pyridin-2-yl-1H-pyrazol-4-yl)-8aH-isoquinolin-1-one Traditional Name: 4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-8aH-isoquinolin-1-one Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(C=NN2)C3=C4C=CC=CC4C(=O)N=C3

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C=NN2)C3=C4C=CC=CC4C(=O)N=C3

InChI

InChI=1S/C17H12N4O/c22-17-12-6-2-1-5-11(12)13(9-19-17)14-10-20-21-16(14)15-7-3-4-8-18-15/h1-10,12H,(H,20,21)