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

Systemtic Name: 4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: N-[1-(hydroxymethyl)propyl]-4-(3-methyl-4-oxo-phthalazin-1-yl)benzamide CAS Name: N-(1-hydroxybutan-2-yl)-4-(3-methyl-4-oxo-1-phthalazinyl)benzamide IUPAC Name: N-(1-hydroxybutan-2-yl)-4-(3-methyl-4-oxophthalazin-1-yl)benzamide Traditional Name: 4-(4-keto-3-methyl-phthalazin-1-yl)-N-(1-methylolpropyl)benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CCC(CO)NC(=O)C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C20H21N3O3/c1-3-15(12-24)21-19(25)14-10-8-13(9-11-14)18-16-6-4-5-7-17(16)20(26)23(2)22-18/h4-11,15,24H,3,12H2,1-2H3,(H,21,25)