6-oxidanylidene-3,4-diphenyl-N-(4-propoxyphenyl)-1H-pyridazine-5-carboxamide

Systemtic Name: 6-oxidanylidene-3,4-diphenyl-N-(4-propoxyphenyl)-1H-pyridazine-5-carboxamide Openeye Name: 6-oxo-3,4-diphenyl-N-(4-propoxyphenyl)-1H-pyridazine-5-carboxamide CAS Name: 6-oxo-3,4-diphenyl-N-(4-propoxyphenyl)-1H-pyridazine-5-carboxamide IUPAC Name: 6-oxo-3,4-diphenyl-N-(4-propoxyphenyl)-1H-pyridazine-5-carboxamide Traditional Name: 6-keto-3,4-diphenyl-N-(4-propoxyphenyl)-1H-pyridazine-5-carboxamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3/c1-2-17-32-21-15-13-20(14-16-21)27-25(30)23-22(18-9-5-3-6-10-18)24(28-29-26(23)31)19-11-7-4-8-12-19/h3-16H,2,17H2,1H3,(H,27,30)(H,29,31)