N-(2-hydroxyethyl)-2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethanamide Openeye Name: N-(2-hydroxyethyl)-2-(1-oxo-4-phenyl-phthalazin-2-yl)acetamide CAS Name: N-(2-hydroxyethyl)-2-(1-oxo-4-phenyl-2-phthalazinyl)acetamide IUPAC Name: N-(2-hydroxyethyl)-2-(1-oxo-4-phenylphthalazin-2-yl)acetamide Traditional Name: N-(2-hydroxyethyl)-2-(1-keto-4-phenyl-phthalazin-2-yl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NCCO

InChI

InChI=1S/C18H17N3O3/c22-11-10-19-16(23)12-21-18(24)15-9-5-4-8-14(15)17(20-21)13-6-2-1-3-7-13/h1-9,22H,10-12H2,(H,19,23)