N-(1-adamantyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide

Systemtic Name: N-(1-adamantyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(1-adamantyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-(1-adamantyl)-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(1-adamantyl)-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-(1-adamantyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4C(=CC(=N4)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4C(=CC(=N4)[N+](=O)[O-])C

InChI

InChI=1S/C18H26N4O3/c1-3-15(21-11(2)4-16(20-21)22(24)25)17(23)19-18-8-12-5-13(9-18)7-14(6-12)10-18/h4,12-15H,3,5-10H2,1-2H3,(H,19,23)