N-[1-(1-adamantyl)propyl]-2-ethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-ethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[1-(1-adamantyl)propyl]-2-ethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-ethyl-4-nitro-pyrazole-3-carboxamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=C(C=NN4CC)[N+](=O)[O-]

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=C(C=NN4CC)[N+](=O)[O-]

InChI

InChI=1S/C19H28N4O3/c1-3-16(19-8-12-5-13(9-19)7-14(6-12)10-19)21-18(24)17-15(23(25)26)11-20-22(17)4-2/h11-14,16H,3-10H2,1-2H3,(H,21,24)