N'-(7-methyl-2-oxidanylidene-indol-3-yl)-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carbohydrazide

Systemtic Name: N'-(7-methyl-2-oxidanylidene-indol-3-yl)-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carbohydrazide Openeye Name: N'-(7-methyl-2-oxo-indol-3-yl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carbohydrazide CAS Name: N'-(7-methyl-2-oxo-3-indolyl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carbohydrazide IUPAC Name: N'-(7-methyl-2-oxoindol-3-yl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carbohydrazide Traditional Name: 6-keto-N'-(2-keto-7-methyl-indol-3-yl)-3,4-diphenyl-1H-pyridazine-5-carbohydrazide Formula: C26H19N5O3 MolecularWeight: 449.46076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)C3=C(C(=NNC3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)C3=C(C(=NNC3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H19N5O3/c1-15-9-8-14-18-21(15)27-26(34)23(18)29-31-25(33)20-19(16-10-4-2-5-11-16)22(28-30-24(20)32)17-12-6-3-7-13-17/h2-14H,1H3,(H,30,32)(H,31,33)(H,27,29,34)