N-(1-adamantylmethyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-(1-adamantylmethyl)-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

InChI

InChI=1S/C17H24N4O3/c1-11-2-15(21(23)24)19-20(11)9-16(22)18-10-17-6-12-3-13(7-17)5-14(4-12)8-17/h2,12-14H,3-10H2,1H3,(H,18,22)