N-(1-adamantyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(1-adamantyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(1-adamantyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(1-adamantyl)-3-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(1-adamantyl)-3-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(1-adamantyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

InChI

InChI=1S/C17H24N4O3/c1-11-15(21(23)24)10-18-20(11)3-2-16(22)19-17-7-12-4-13(8-17)6-14(5-12)9-17/h10,12-14H,2-9H2,1H3,(H,19,22)