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

Systemtic Name: N'-(5-methyl-2-oxidanylidene-indol-3-yl)-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carbohydrazide Openeye Name: N'-(5-methyl-2-oxo-indol-3-yl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carbohydrazide CAS Name: N'-(5-methyl-2-oxo-3-indolyl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carbohydrazide IUPAC Name: N'-(5-methyl-2-oxoindol-3-yl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carbohydrazide Traditional Name: 6-keto-N'-(2-keto-5-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=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=C(C(=NNC3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=C(C(=NNC3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

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