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

Systemtic Name: 6-oxidanylidene-N'-(2-oxidanylideneindol-3-yl)-3,4-diphenyl-1H-pyridazine-5-carbohydrazide Openeye Name: 6-oxo-N'-(2-oxoindol-3-yl)-3,4-diphenyl-1H-pyridazine-5-carbohydrazide CAS Name: 6-oxo-N'-(2-oxo-3-indolyl)-3,4-diphenyl-1H-pyridazine-5-carbohydrazide IUPAC Name: 6-oxo-N'-(2-oxoindol-3-yl)-3,4-diphenyl-1H-pyridazine-5-carbohydrazide Traditional Name: 6-keto-N'-(2-ketoindol-3-yl)-3,4-diphenyl-1H-pyridazine-5-carbohydrazide Formula: C25H17N5O3 MolecularWeight: 435.43418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C(=O)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C(=O)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C25H17N5O3/c31-23-20(24(32)30-28-22-17-13-7-8-14-18(17)26-25(22)33)19(15-9-3-1-4-10-15)21(27-29-23)16-11-5-2-6-12-16/h1-14H,(H,29,31)(H,30,32)(H,26,28,33)