N-(4-methoxy-2-nitro-phenyl)-3-(5-methylpyrazol-1-yl)propanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-3-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-3-(5-methylpyrazol-1-yl)propanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-3-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-3-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-3-(5-methylpyrazol-1-yl)propionamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=NN1CCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4/c1-10-5-7-15-17(10)8-6-14(19)16-12-4-3-11(22-2)9-13(12)18(20)21/h3-5,7,9H,6,8H2,1-2H3,(H,16,19)