1-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-indan-1-yl-N,6-dimethyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-N,6-dimethyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-N,6-dimethyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-indan-1-yl-4-keto-N,6-dimethyl-pyridazine-3-carboxamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)C3CCC4=CC=CC=C34

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)C3CCC4=CC=CC=C34

InChI

InChI=1S/C22H20ClN3O2/c1-14-13-20(27)21(24-26(14)17-10-8-16(23)9-11-17)22(28)25(2)19-12-7-15-5-3-4-6-18(15)19/h3-6,8-11,13,19H,7,12H2,1-2H3