N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-2-nitro-benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-2-nitro-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-2-nitro-benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-pyrazolyl]-2-nitrobenzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-2-nitrobenzamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-4-yl]-2-nitro-benzamide Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O3/c18-13-7-5-12(6-8-13)10-21-11-14(9-19-21)20-17(23)15-3-1-2-4-16(15)22(24)25/h1-9,11H,10H2,(H,20,23)