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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-2-(4-nitrophenyl)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-pyrazolyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-4-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=CN(N=C2)CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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