N-(2-hydroxyethyl)-4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)benzamide

Systemtic Name: N-(2-hydroxyethyl)-4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)benzamide Openeye Name: N-(2-hydroxyethyl)-4-(3-methyl-4-oxo-phthalazin-1-yl)benzamide CAS Name: N-(2-hydroxyethyl)-4-(3-methyl-4-oxo-1-phthalazinyl)benzamide IUPAC Name: N-(2-hydroxyethyl)-4-(3-methyl-4-oxophthalazin-1-yl)benzamide Traditional Name: N-(2-hydroxyethyl)-4-(4-keto-3-methyl-phthalazin-1-yl)benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)C(=O)NCCO

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)C(=O)NCCO

InChI

InChI=1S/C18H17N3O3/c1-21-18(24)15-5-3-2-4-14(15)16(20-21)12-6-8-13(9-7-12)17(23)19-10-11-22/h2-9,22H,10-11H2,1H3,(H,19,23)