2-[1-oxidanylidene-4-(pyridin-4-ylmethyl)phthalazin-2-yl]-N-(5-phenyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[1-oxidanylidene-4-(pyridin-4-ylmethyl)phthalazin-2-yl]-N-(5-phenyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-[1-oxo-4-(4-pyridylmethyl)phthalazin-2-yl]-N-(5-phenyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[1-oxo-4-(pyridin-4-ylmethyl)-2-phthalazinyl]-N-(5-phenyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[1-oxo-4-(pyridin-4-ylmethyl)phthalazin-2-yl]-N-(5-phenyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[1-keto-4-(4-pyridylmethyl)phthalazin-2-yl]-N-(5-phenyl-1H-pyrazol-3-yl)acetamide Formula: C25H20N6O2 MolecularWeight: 436.4653

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)CC5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)CC5=CC=NC=C5

InChI

InChI=1S/C25H20N6O2/c32-24(27-23-15-21(28-29-23)18-6-2-1-3-7-18)16-31-25(33)20-9-5-4-8-19(20)22(30-31)14-17-10-12-26-13-11-17/h1-13,15H,14,16H2,(H2,27,28,29,32)