N-(2-methyl-2-phenyl-propyl)-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(2-methyl-2-phenyl-propyl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(2-methyl-2-phenyl-propyl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(2-methyl-2-phenylpropyl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-methyl-2-phenylpropyl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-neophyl-2-(4-nitropyrazol-1-yl)acetamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CN1C=C(C=N1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC(C)(CNC(=O)CN1C=C(C=N1)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C15H18N4O3/c1-15(2,12-6-4-3-5-7-12)11-16-14(20)10-18-9-13(8-17-18)19(21)22/h3-9H,10-11H2,1-2H3,(H,16,20)