N-(3-methoxyphenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(3-methoxyphenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-(3-methoxyphenyl)-2-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(3-methoxyphenyl)-2-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-(3-methoxyphenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O4/c1-9-7-13(18(20)21)16-17(9)10(2)14(19)15-11-5-4-6-12(8-11)22-3/h4-8,10H,1-3H3,(H,15,19)