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

Systemtic Name: N-(2-adamantyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(2-adamantyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-(2-adamantyl)-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(2-adamantyl)-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-(2-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)NC1C2CC3CC(C2)CC1C3)N4C(=CC(=N4)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NC1C2CC3CC(C2)CC1C3)N4C(=CC(=N4)[N+](=O)[O-])C

InChI

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