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

Systemtic Name: N-(2-cyanophenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(2-cyanophenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-(2-cyanophenyl)-2-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2-cyanophenyl)-2-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-(2-cyanophenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C(=O)NC2=CC=CC=C2C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C(C)C(=O)NC2=CC=CC=C2C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O3/c1-9-7-13(19(21)22)17-18(9)10(2)14(20)16-12-6-4-3-5-11(12)8-15/h3-7,10H,1-2H3,(H,16,20)