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

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[1-(1-adamantyl)propyl]-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-(4-nitropyrazol-1-yl)propionamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O3/c1-3-17(19-7-13-4-14(8-19)6-15(5-13)9-19)21-18(24)12(2)22-11-16(10-20-22)23(25)26/h10-15,17H,3-9H2,1-2H3,(H,21,24)