1-(3-methylphenyl)-6-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-6-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(m-tolyl)-6-oxo-N-tetralin-1-yl-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-6-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-6-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-(m-tolyl)-N-tetralin-1-yl-4,5-dihydropyridazine-3-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H23N3O2/c1-15-6-4-9-17(14-15)25-21(26)13-12-20(24-25)22(27)23-19-11-5-8-16-7-2-3-10-18(16)19/h2-4,6-7,9-10,14,19H,5,8,11-13H2,1H3,(H,23,27)