N-(1-adamantyl)-1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(1-adamantyl)-1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(1-adamantyl)-1-(2-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-(1-adamantyl)-1-(2-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(1-adamantyl)-1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-(1-adamantyl)-1-(2-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H24ClN3O2/c1-13-6-19(27)20(25-26(13)18-5-3-2-4-17(18)23)21(28)24-22-10-14-7-15(11-22)9-16(8-14)12-22/h2-6,14-16H,7-12H2,1H3,(H,24,28)