N-(1-adamantylmethyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(1-adamantylmethyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(1-adamantylmethyl)-2-(3-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(1-adamantylmethyl)-2-(3-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(1-adamantylmethyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C18H26N4O3 MolecularWeight: 346.42404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H26N4O3/c1-11-16(22(24)25)9-21(20-11)12(2)17(23)19-10-18-6-13-3-14(7-18)5-15(4-13)8-18/h9,12-15H,3-8,10H2,1-2H3,(H,19,23)