N-(1-cyclopropylcarbonylpiperidin-4-yl)-1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-1-(2,5-dimethylphenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H28N4O3/c1-14-3-4-15(2)19(13-14)26-20(27)8-7-18(24-26)21(28)23-17-9-11-25(12-10-17)22(29)16-5-6-16/h3-4,13,16-17H,5-12H2,1-2H3,(H,23,28)