2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1-phenylcyclobutyl)methyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2(CCC2)C3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2(CCC2)C3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O3/c1-13-17(22(24)25)14(2)21(20-13)11-16(23)19-12-18(9-6-10-18)15-7-4-3-5-8-15/h3-5,7-8H,6,9-12H2,1-2H3,(H,19,23)