N-[1-(1-adamantyl)propyl]-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[1-(1-adamantyl)propyl]-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-[1-(1-adamantyl)propyl]-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-(1-adamantyl)propyl]-3-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-(1-adamantyl)propyl]-3-(5-methyl-3-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)CCN4C(=CC(=N4)[N+](=O)[O-])C

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCN4C(=CC(=N4)[N+](=O)[O-])C

InChI

InChI=1S/C20H30N4O3/c1-3-17(20-10-14-7-15(11-20)9-16(8-14)12-20)21-19(25)4-5-23-13(2)6-18(22-23)24(26)27/h6,14-17H,3-5,7-12H2,1-2H3,(H,21,25)