1-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-indan-5-yl-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-indan-5-yl-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H18ClN3O2/c1-13-11-19(26)20(24-25(13)18-8-3-2-7-17(18)22)21(27)23-16-10-9-14-5-4-6-15(14)12-16/h2-3,7-12H,4-6H2,1H3,(H,23,27)