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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(3-methoxyphenyl)propanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(3-methoxyphenyl)propanamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(3-methoxyphenyl)propanamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(3-methoxyphenyl)propanamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(3-methoxyphenyl)propionamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2=CC(=CC=C2)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NC2=CC(=CC=C2)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O4/c1-9-14(19(21)22)10(2)18(17-9)11(3)15(20)16-12-6-5-7-13(8-12)23-4/h5-8,11H,1-4H3,(H,16,20)