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

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(2-nitroanilino)propanamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(2-nitroanilino)propanamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-3-(2-nitroanilino)propionamide Formula: C19H18ClN5O3 MolecularWeight: 399.83092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN5O3/c20-15-7-5-14(6-8-15)13-24-18(9-12-22-24)23-19(26)10-11-21-16-3-1-2-4-17(16)25(27)28/h1-9,12,21H,10-11,13H2,(H,23,26)