N-(1-adamantylmethyl)-1-(4-chlorophenyl)-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-1-(4-chlorophenyl)-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(1-adamantylmethyl)-1-(4-chlorophenyl)-N,6-dimethyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-(1-adamantylmethyl)-1-(4-chlorophenyl)-N,6-dimethyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(1-adamantylmethyl)-1-(4-chlorophenyl)-N,6-dimethyl-4-oxopyridazine-3-carboxamide Traditional Name: N-(1-adamantylmethyl)-1-(4-chlorophenyl)-4-keto-N,6-dimethyl-pyridazine-3-carboxamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H28ClN3O2/c1-15-7-21(29)22(26-28(15)20-5-3-19(25)4-6-20)23(30)27(2)14-24-11-16-8-17(12-24)10-18(9-16)13-24/h3-7,16-18H,8-14H2,1-2H3