N-[1-(1-adamantyl)propyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[1-(1-adamantyl)propyl]-2-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-(5-methyl-4-nitro-pyrazol-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)N4C(=C(C=N4)[N+](=O)[O-])C

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C(C)N4C(=C(C=N4)[N+](=O)[O-])C

InChI

InChI=1S/C20H30N4O3/c1-4-18(20-8-14-5-15(9-20)7-16(6-14)10-20)22-19(25)13(3)23-12(2)17(11-21-23)24(26)27/h11,13-16,18H,4-10H2,1-3H3,(H,22,25)