N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-(4-methylphenyl)propanamide

Systemtic Name: N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-(4-methylphenyl)propanamide Openeye Name: N-[2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]ethyl]-2-(p-tolyl)propanamide CAS Name: N-[2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]ethyl]-2-(4-methylphenyl)propanamide IUPAC Name: N-[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]ethyl]-2-(4-methylphenyl)propanamide Traditional Name: N-[2-[3-(2-furyl)-6-keto-pyridazin-1-yl]ethyl]-2-(p-tolyl)propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CO3

InChI

InChI=1S/C20H21N3O3/c1-14-5-7-16(8-6-14)15(2)20(25)21-11-12-23-19(24)10-9-17(22-23)18-4-3-13-26-18/h3-10,13,15H,11-12H2,1-2H3,(H,21,25)