1-[3-[6-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]propanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[3-[6-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]propanoyl]piperidine-4-carboxamide Openeye Name: 1-[3-[3-oxo-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]propanoyl]piperidine-4-carboxamide CAS Name: 1-[3-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanoyl]piperidine-4-carboxamide Traditional Name: 1-[3-[3-keto-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]propanoyl]isonipecotamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C20H26N4O3/c1-14-2-4-15(5-3-14)17-6-7-19(26)24(22-17)13-10-18(25)23-11-8-16(9-12-23)20(21)27/h2-6,16,22H,7-13H2,1H3,(H2,21,27)