N'-(7-methyl-2-oxidanylidene-indol-3-yl)-4-oxidanylidene-3H-phthalazine-1-carbohydrazide

Systemtic Name: N'-(7-methyl-2-oxidanylidene-indol-3-yl)-4-oxidanylidene-3H-phthalazine-1-carbohydrazide Openeye Name: N'-(7-methyl-2-oxo-indol-3-yl)-4-oxo-3H-phthalazine-1-carbohydrazide CAS Name: N'-(7-methyl-2-oxo-3-indolyl)-4-oxo-3H-phthalazine-1-carbohydrazide IUPAC Name: N'-(7-methyl-2-oxoindol-3-yl)-4-oxo-3H-phthalazine-1-carbohydrazide Traditional Name: 4-keto-N'-(2-keto-7-methyl-indol-3-yl)-3H-phthalazine-1-carbohydrazide Formula: C18H13N5O3 MolecularWeight: 347.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H13N5O3/c1-9-5-4-8-12-13(9)19-17(25)15(12)21-23-18(26)14-10-6-2-3-7-11(10)16(24)22-20-14/h2-8H,1H3,(H,22,24)(H,23,26)(H,19,21,25)