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

Systemtic Name: N-(1-adamantyl)-1-(2-chlorophenyl)-N-ethyl-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(1-adamantyl)-1-(2-chlorophenyl)-N-ethyl-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-(1-adamantyl)-1-(2-chlorophenyl)-N-ethyl-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(1-adamantyl)-1-(2-chlorophenyl)-N-ethyl-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-(1-adamantyl)-1-(2-chlorophenyl)-N-ethyl-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=NN(C(=CC1=O)C)C2=CC=CC=C2Cl)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN(C(=O)C1=NN(C(=CC1=O)C)C2=CC=CC=C2Cl)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H28ClN3O2/c1-3-27(24-12-16-9-17(13-24)11-18(10-16)14-24)23(30)22-21(29)8-15(2)28(26-22)20-7-5-4-6-19(20)25/h4-8,16-18H,3,9-14H2,1-2H3