N-[1-(1-adamantyl)propyl]-2-(4-nitropyrazol-1-yl)butanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-(4-nitropyrazol-1-yl)butanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-(4-nitropyrazol-1-yl)butanamide CAS Name: N-[1-(1-adamantyl)propyl]-2-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-(4-nitropyrazol-1-yl)butanamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-(4-nitropyrazol-1-yl)butyramide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(CC)C12CC3CC(C1)CC(C3)C2)N4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC(CC)C12CC3CC(C1)CC(C3)C2)N4C=C(C=N4)[N+](=O)[O-]

InChI

InChI=1S/C20H30N4O3/c1-3-17(23-12-16(11-21-23)24(26)27)19(25)22-18(4-2)20-8-13-5-14(9-20)7-15(6-13)10-20/h11-15,17-18H,3-10H2,1-2H3,(H,22,25)