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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

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