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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CC=C(N2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)CC=C(N2)C(=O)N[C@@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H23N3O2/c1-15-7-2-5-12-20(15)25-21(26)14-13-19(24-25)22(27)23-18-11-6-9-16-8-3-4-10-17(16)18/h2-5,7-8,10,12-13,18,24H,6,9,11,14H2,1H3,(H,23,27)/t18-/m1/s1