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

Systemtic Name: N-[1-(1-adamantyl)propyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[1-(1-adamantyl)propyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[1-(1-adamantyl)propyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[1-(1-adamantyl)propyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[1-(1-adamantyl)propyl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC(CC)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC(CC)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H31N3O2/c1-3-7-24-19(25)6-5-17(23-24)20(26)22-18(4-2)21-11-14-8-15(12-21)10-16(9-14)13-21/h5-6,14-16,18H,3-4,7-13H2,1-2H3,(H,22,26)