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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-methyl-acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-methylacetamide Traditional Name: N-benzyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-methyl-acetamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C)CC2=CC=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(C)CC2=CC=CC=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O3/c1-11-15(19(21)22)12(2)18(16-11)10-14(20)17(3)9-13-7-5-4-6-8-13/h4-8H,9-10H2,1-3H3