1-(3-methylphenyl)-6-oxidanylidene-N-(3-piperidin-1-ylpropyl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-6-oxidanylidene-N-(3-piperidin-1-ylpropyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(m-tolyl)-6-oxo-N-[3-(1-piperidyl)propyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-6-oxo-N-[3-(1-piperidinyl)propyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-6-oxo-N-(3-piperidin-1-ylpropyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-(m-tolyl)-N-(3-piperidinopropyl)-4,5-dihydropyridazine-3-carboxamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NCCCN3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NCCCN3CCCCC3

InChI

InChI=1S/C20H28N4O2/c1-16-7-5-8-17(15-16)24-19(25)10-9-18(22-24)20(26)21-11-6-14-23-12-3-2-4-13-23/h5,7-8,15H,2-4,6,9-14H2,1H3,(H,21,26)