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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H26N4O3/c1-12(9-21-10-16(8-20-21)22(24)25)17(23)19-11-18-5-13-2-14(6-18)4-15(3-13)7-18/h8,10,12-15H,2-7,9,11H2,1H3,(H,19,23)