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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CC=C(N2)C(=O)N[C@@H]3CCCC4=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/h2-4,6-7,9-10,12,14,19,24H,5,8,11,13H2,1H3,(H,23,27)/t19-/m1/s1