2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-phenethyl-acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-phenethylacetamide Traditional Name: N-benzyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-phenethyl-acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O3/c1-17-22(26(28)29)18(2)25(23-17)16-21(27)24(15-20-11-7-4-8-12-20)14-13-19-9-5-3-6-10-19/h3-12H,13-16H2,1-2H3