5-azanyl-8-[2-(3,7-dimethyl-6-oxidanylidene-indol-5-yl)hydrazinyl]-2,3-dihydrophthalazine-1,4-dione

Systemtic Name: 5-azanyl-8-[2-(3,7-dimethyl-6-oxidanylidene-indol-5-yl)hydrazinyl]-2,3-dihydrophthalazine-1,4-dione Openeye Name: 5-amino-8-[2-(3,7-dimethyl-6-oxo-indol-5-yl)hydrazino]-2,3-dihydrophthalazine-1,4-dione CAS Name: 5-amino-8-[(3,7-dimethyl-6-oxo-5-indolyl)hydrazo]-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 5-amino-8-[2-(3,7-dimethyl-6-oxoindol-5-yl)hydrazinyl]-2,3-dihydrophthalazine-1,4-dione Traditional Name: 5-amino-8-[N'-(6-keto-3,7-dimethyl-indol-5-yl)hydrazino]-2,3-dihydrophthalazine-1,4-quinone Formula: C18H16N6O3 MolecularWeight: 364.35804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)C(=C2N=C1)C)NNC3=C4C(=C(C=C3)N)C(=O)NNC4=O

Isomeric SMILES

CC1=C2C=C(C(=O)C(=C2N=C1)C)NNC3=C4C(=C(C=C3)N)C(=O)NNC4=O

InChI

InChI=1S/C18H16N6O3/c1-7-6-20-15-8(2)16(25)12(5-9(7)15)22-21-11-4-3-10(19)13-14(11)18(27)24-23-17(13)26/h3-6,21-22H,19H2,1-2H3,(H,23,26)(H,24,27)