2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[4-(pyridin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[4-(pyridin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[4-(4-pyridylmethyl)phenyl]acetamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[4-(4-pyridylmethyl)phenyl]acetamide Formula: C18H17N5O3 MolecularWeight: 351.35928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O3/c1-13-10-17(23(25)26)21-22(13)12-18(24)20-16-4-2-14(3-5-16)11-15-6-8-19-9-7-15/h2-10H,11-12H2,1H3,(H,20,24)