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

Systemtic Name: N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-3,3-dimethyl-2-oxidanylidene-indole-1-carboxamide Openeye Name: N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-3,3-dimethyl-2-oxo-indoline-1-carboxamide CAS Name: N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-3,3-dimethyl-2-oxo-1-indolecarboxamide IUPAC Name: N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-3,3-dimethyl-2-oxoindole-1-carboxamide Traditional Name: N-(1,4-diketo-2,3-dihydrophthalazin-5-yl)-2-keto-3,3-dimethyl-indoline-1-carboxamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)C(=O)NC3=CC=CC4=C3C(=O)NNC4=O)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)C(=O)NC3=CC=CC4=C3C(=O)NNC4=O)C

InChI

InChI=1S/C19H16N4O4/c1-19(2)11-7-3-4-9-13(11)23(17(19)26)18(27)20-12-8-5-6-10-14(12)16(25)22-21-15(10)24/h3-9H,1-2H3,(H,20,27)(H,21,24)(H,22,25)