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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NCC2=CC=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NCC2=CC=CC=C2)C)[N+](=O)[O-]

InChI

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