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

Systemtic Name: 3-(5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]propanamide Openeye Name: 3-(5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]propanamide CAS Name: 3-(5-methyl-3-nitro-1-pyrazolyl)-N-[3-(1-pyrazolylmethyl)phenyl]propanamide IUPAC Name: 3-(5-methyl-3-nitropyrazol-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]propanamide Traditional Name: 3-(5-methyl-3-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=CC(=NN1CCC(=O)NC2=CC=CC(=C2)CN3C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=CC=CC(=C2)CN3C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N6O3/c1-13-10-16(23(25)26)20-22(13)9-6-17(24)19-15-5-2-4-14(11-15)12-21-8-3-7-18-21/h2-5,7-8,10-11H,6,9,12H2,1H3,(H,19,24)