N-isoquinolin-5-yl-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-isoquinolin-5-yl-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-(5-isoquinolyl)-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-(5-isoquinolinyl)-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-isoquinolin-5-yl-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-(5-isoquinolyl)-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H16N4O/c25-20(23-19-4-1-3-16-14-21-11-9-18(16)19)13-15-5-7-17(8-6-15)24-12-2-10-22-24/h1-12,14H,13H2,(H,23,25)