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

Systemtic Name: N-cyclopentyl-3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide Openeye Name: N-cyclopentyl-3-[6-oxo-3-(p-tolyl)pyridazin-1-yl]propanamide CAS Name: N-cyclopentyl-3-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]propanamide IUPAC Name: N-cyclopentyl-3-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]propanamide Traditional Name: N-cyclopentyl-3-[6-keto-3-(p-tolyl)pyridazin-1-yl]propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)NC3CCCC3

InChI

InChI=1S/C19H23N3O2/c1-14-6-8-15(9-7-14)17-10-11-19(24)22(21-17)13-12-18(23)20-16-4-2-3-5-16/h6-11,16H,2-5,12-13H2,1H3,(H,20,23)