N-[(4-chlorophenyl)methyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-(3-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-1-(3-nitrophenyl)pyrazole-3-carboxamide Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC(=N2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC(=N2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

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