3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(3,3-diphenylpropyl)propanamide

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(3,3-diphenylpropyl)propanamide Openeye Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(3,3-diphenylpropyl)propanamide CAS Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(3,3-diphenylpropyl)propanamide IUPAC Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(3,3-diphenylpropyl)propanamide Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)-N-(3,3-diphenylpropyl)propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)CCN2C(=O)C=CC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)CCN2C(=O)C=CC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c26-20(14-16-25-22(28)12-11-21(27)24-25)23-15-13-19(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-12,19H,13-16H2,(H,23,26)(H,24,27)