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

Systemtic Name: 2-(4-methylphenyl)-3-oxidanylidene-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,4-dihydropyridazine-6-carboxamide Openeye Name: 3-oxo-2-(p-tolyl)-N-[(1R)-tetralin-1-yl]-1,4-dihydropyridazine-6-carboxamide CAS Name: 2-(4-methylphenyl)-3-oxo-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,4-dihydropyridazine-6-carboxamide IUPAC Name: 2-(4-methylphenyl)-3-oxo-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,4-dihydropyridazine-6-carboxamide Traditional Name: 3-keto-2-(p-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=C(C=C1)N2C(=O)CC=C(N2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC=C(N2)C(=O)N[C@@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H23N3O2/c1-15-9-11-17(12-10-15)25-21(26)14-13-20(24-25)22(27)23-19-8-4-6-16-5-2-3-7-18(16)19/h2-3,5,7,9-13,19,24H,4,6,8,14H2,1H3,(H,23,27)/t19-/m1/s1