N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-3,4-dimethyl-benzamide Openeye Name: N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-3,4-dimethyl-benzamide CAS Name: N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-3,4-dimethylbenzamide IUPAC Name: N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-3,4-dimethylbenzamide Traditional Name: N-(1,4-diketo-2,3-dihydrophthalazin-5-yl)-3,4-dimethyl-benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)NNC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)NNC3=O)C

InChI

InChI=1S/C17H15N3O3/c1-9-6-7-11(8-10(9)2)15(21)18-13-5-3-4-12-14(13)17(23)20-19-16(12)22/h3-8H,1-2H3,(H,18,21)(H,19,22)(H,20,23)