N-[1-(1-adamantyl)pyrazol-3-yl]-3-(3-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[1-(1-adamantyl)pyrazol-3-yl]-3-(3-nitropyrazol-1-yl)propanamide Openeye Name: N-[1-(1-adamantyl)pyrazol-3-yl]-3-(3-nitropyrazol-1-yl)propanamide CAS Name: N-[1-(1-adamantyl)-3-pyrazolyl]-3-(3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-(1-adamantyl)pyrazol-3-yl]-3-(3-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-(1-adamantyl)pyrazol-3-yl]-3-(3-nitropyrazol-1-yl)propionamide Formula: C19H24N6O3 MolecularWeight: 384.43226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N4C=CC(=N4)NC(=O)CCN5C=CC(=N5)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N4C=CC(=N4)NC(=O)CCN5C=CC(=N5)[N+](=O)[O-]

InChI

InChI=1S/C19H24N6O3/c26-18(3-5-23-4-2-17(22-23)25(27)28)20-16-1-6-24(21-16)19-10-13-7-14(11-19)9-15(8-13)12-19/h1-2,4,6,13-15H,3,5,7-12H2,(H,20,21,26)