N-heptyl-3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide

Systemtic Name: N-heptyl-3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide Openeye Name: N-heptyl-3-[6-oxo-3-(p-tolyl)pyridazin-1-yl]propanamide CAS Name: N-heptyl-3-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]propanamide IUPAC Name: N-heptyl-3-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]propanamide Traditional Name: N-heptyl-3-[6-keto-3-(p-tolyl)pyridazin-1-yl]propionamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)CCN1C(=O)C=CC(=N1)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCNC(=O)CCN1C(=O)C=CC(=N1)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H29N3O2/c1-3-4-5-6-7-15-22-20(25)14-16-24-21(26)13-12-19(23-24)18-10-8-17(2)9-11-18/h8-13H,3-7,14-16H2,1-2H3,(H,22,25)