N-(1-adamantyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(1-adamantyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(1-adamantyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(1-adamantyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(1-adamantyl)-2-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(1-adamantyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O4/c1-10(20-9-14(21(23)24)16(19-20)25-2)15(22)18-17-6-11-3-12(7-17)5-13(4-11)8-17/h9-13H,3-8H2,1-2H3,(H,18,22)