N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-nitrophenyl)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-3-yl]-2-(4-nitrophenyl)acetamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN4O3/c19-15-5-1-14(2-6-15)12-22-10-9-17(21-22)20-18(24)11-13-3-7-16(8-4-13)23(25)26/h1-10H,11-12H2,(H,20,21,24)