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

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-3-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-3-(5-methylpyrazol-1-yl)propanamide CAS Name: N-(2-cyano-4-nitrophenyl)-3-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-3-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-3-(5-methylpyrazol-1-yl)propionamide Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O3/c1-10-4-6-16-18(10)7-5-14(20)17-13-3-2-12(19(21)22)8-11(13)9-15/h2-4,6,8H,5,7H2,1H3,(H,17,20)