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N-[1-(1-adamantyl)ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

N-[1-(1-adamantyl)ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name:N-[1-(1-adamantyl)ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide
Openeye Name:N-[1-(1-adamantyl)ethyl]-1-benzyl-6-oxo-pyridazine-3-carboxamide
CAS Name:N-[1-(1-adamantyl)ethyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide
IUPAC Name:N-[1-(1-adamantyl)ethyl]-1-benzyl-6-oxopyridazine-3-carboxamide
Traditional Name:N-[1-(1-adamantyl)ethyl]-1-benzyl-6-keto-pyridazine-3-carboxamide
Formula: C24H29N3O2
MolecularWeight: 391.50596
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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=NN(C(=O)C=C4)CC5=CC=CC=C5


Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=NN(C(=O)C=C4)CC5=CC=CC=C5


InChI

InChI=1S/C24H29N3O2/c1-16(24-12-18-9-19(13-24)11-20(10-18)14-24)25-23(29)21-7-8-22(28)27(26-21)15-17-5-3-2-4-6-17/h2-8,16,18-20H,9-15H2,1H3,(H,25,29)


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