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

Systemtic Name: 1-(3-methylphenyl)-6-oxidanylidene-N-(4-phenylbutyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(m-tolyl)-6-oxo-N-(4-phenylbutyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-6-oxo-N-(4-phenylbutyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-6-oxo-N-(4-phenylbutyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-(m-tolyl)-N-(4-phenylbutyl)-4,5-dihydropyridazine-3-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-17-8-7-12-19(16-17)25-21(26)14-13-20(24-25)22(27)23-15-6-5-11-18-9-3-2-4-10-18/h2-4,7-10,12,16H,5-6,11,13-15H2,1H3,(H,23,27)