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

Systemtic Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]propanamide Openeye Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]propanamide CAS Name: 2-(5-methyl-4-nitro-1-pyrazolyl)-N-[3-(1-pyrazolylmethyl)phenyl]propanamide IUPAC Name: 2-(5-methyl-4-nitropyrazol-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]propanamide Traditional Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]propionamide Formula: C17H18N6O3 MolecularWeight: 354.36322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=CC=CC(=C2)CN3C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=CC=CC(=C2)CN3C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N6O3/c1-12-16(23(25)26)10-19-22(12)13(2)17(24)20-15-6-3-5-14(9-15)11-21-8-4-7-18-21/h3-10,13H,11H2,1-2H3,(H,20,24)