N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-nitrophenoxy)propanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-nitrophenoxy)propanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-nitrophenoxy)propanamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3-(4-nitrophenoxy)propanamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-nitrophenoxy)propanamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-3-(4-nitrophenoxy)propionamide Formula: C19H17ClN4O4 MolecularWeight: 400.81568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=CC=N2)NC(=O)CCOC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C(=CC=N2)NC(=O)CCOC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H17ClN4O4/c20-15-3-1-14(2-4-15)13-23-18(9-11-21-23)22-19(25)10-12-28-17-7-5-16(6-8-17)24(26)27/h1-9,11H,10,12-13H2,(H,22,25)