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

Systemtic Name: 4-nitro-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Openeye Name: 4-nitro-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide CAS Name: 4-nitro-N-[2-(1-phenyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 4-nitro-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Traditional Name: 4-nitro-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3/c23-18(15-6-8-17(9-7-15)22(24)25)19-11-10-14-12-20-21(13-14)16-4-2-1-3-5-16/h1-9,12-13H,10-11H2,(H,19,23)