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

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-3-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-3-(5-methylpyrazol-1-yl)propanamide CAS Name: N-(2-methyl-4-nitrophenyl)-3-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-3-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-3-(5-methylpyrazol-1-yl)propionamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O3/c1-10-9-12(18(20)21)3-4-13(10)16-14(19)6-8-17-11(2)5-7-15-17/h3-5,7,9H,6,8H2,1-2H3,(H,16,19)