3-methyl-2-nitro-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide

Systemtic Name: 3-methyl-2-nitro-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Openeye Name: 3-methyl-2-nitro-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide CAS Name: 3-methyl-2-nitro-N-[2-(1-phenyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 3-methyl-2-nitro-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Traditional Name: 3-methyl-2-nitro-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3/c1-14-6-5-9-17(18(14)23(25)26)19(24)20-11-10-15-12-21-22(13-15)16-7-3-2-4-8-16/h2-9,12-13H,10-11H2,1H3,(H,20,24)