N-(3-hydroxyphenyl)-2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethanamide

Systemtic Name: N-(3-hydroxyphenyl)-2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethanamide Openeye Name: N-(3-hydroxyphenyl)-2-(1-oxo-4-phenyl-phthalazin-2-yl)acetamide CAS Name: N-(3-hydroxyphenyl)-2-(1-oxo-4-phenyl-2-phthalazinyl)acetamide IUPAC Name: N-(3-hydroxyphenyl)-2-(1-oxo-4-phenylphthalazin-2-yl)acetamide Traditional Name: N-(3-hydroxyphenyl)-2-(1-keto-4-phenyl-phthalazin-2-yl)acetamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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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)NC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=CC(=CC=C4)O

InChI

InChI=1S/C22H17N3O3/c26-17-10-6-9-16(13-17)23-20(27)14-25-22(28)19-12-5-4-11-18(19)21(24-25)15-7-2-1-3-8-15/h1-13,26H,14H2,(H,23,27)