N-[1-(1-adamantyl)ethyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[1-(1-adamantyl)ethyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[1-(1-adamantyl)ethyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[1-(1-adamantyl)ethyl]-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=NN(C(=O)CC4)C5=CC=CC=C5

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=NN(C(=O)CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H29N3O2/c1-15(23-12-16-9-17(13-23)11-18(10-16)14-23)24-22(28)20-7-8-21(27)26(25-20)19-5-3-2-4-6-19/h2-6,15-18H,7-14H2,1H3,(H,24,28)