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

Systemtic Name: N-cycloheptyl-1-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-cycloheptyl-6-oxo-1-(p-tolyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: N-cycloheptyl-1-(4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-cycloheptyl-1-(4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-cycloheptyl-6-keto-1-(p-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C19H25N3O2/c1-14-8-10-16(11-9-14)22-18(23)13-12-17(21-22)19(24)20-15-6-4-2-3-5-7-15/h8-11,15H,2-7,12-13H2,1H3,(H,20,24)