N-[1-(1-adamantyl)propyl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[1-(1-adamantyl)propyl]-2-methyl-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-methyl-3-(4-nitropyrazol-1-yl)propionamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C(C)CN4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C(C)CN4C=C(C=N4)[N+](=O)[O-]

InChI

InChI=1S/C20H30N4O3/c1-3-18(20-7-14-4-15(8-20)6-16(5-14)9-20)22-19(25)13(2)11-23-12-17(10-21-23)24(26)27/h10,12-16,18H,3-9,11H2,1-2H3,(H,22,25)