3-nitro-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide

Systemtic Name: 3-nitro-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Openeye Name: 3-nitro-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide CAS Name: 3-nitro-N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]benzamide IUPAC Name: 3-nitro-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Traditional Name: 3-nitro-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3C=CC=N3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3C=CC=N3

InChI

InChI=1S/C19H17N5O4/c1-13(23-10-4-9-20-23)18(25)21-15-6-3-7-16(12-15)22-19(26)14-5-2-8-17(11-14)24(27)28/h2-13H,1H3,(H,21,25)(H,22,26)