N-(1-adamantylmethyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(1-adamantylmethyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(1-adamantylmethyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(1-adamantylmethyl)-3-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(1-adamantylmethyl)-3-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(1-adamantylmethyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NCC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NCC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

InChI

InChI=1S/C18H26N4O3/c1-12-16(22(24)25)10-20-21(12)3-2-17(23)19-11-18-7-13-4-14(8-18)6-15(5-13)9-18/h10,13-15H,2-9,11H2,1H3,(H,19,23)