N'-[(Z)-indol-3-ylidenemethyl]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carbohydrazide

Systemtic Name: N'-[(Z)-indol-3-ylidenemethyl]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carbohydrazide Openeye Name: N'-[(Z)-indol-3-ylidenemethyl]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carbohydrazide CAS Name: N'-[(Z)-3-indolylidenemethyl]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carbohydrazide IUPAC Name: N'-[(Z)-indol-3-ylidenemethyl]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carbohydrazide Traditional Name: N'-[(Z)-indol-3-ylidenemethyl]-6-keto-3,4-diphenyl-1H-pyridazine-5-carbohydrazide Formula: C26H19N5O2 MolecularWeight: 433.46136

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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)NNC=C4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C(=O)NN/C=C/4\C=NC5=CC=CC=C54

InChI

InChI=1S/C26H19N5O2/c32-25(30-28-16-19-15-27-21-14-8-7-13-20(19)21)23-22(17-9-3-1-4-10-17)24(29-31-26(23)33)18-11-5-2-6-12-18/h1-16,28H,(H,30,32)(H,31,33)/b19-16+