N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-4-ethoxy-3-nitro-benzamide Formula: C19H17ClN4O4 MolecularWeight: 400.81568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN4O4/c1-2-28-17-8-5-14(11-16(17)24(26)27)19(25)22-18-9-10-21-23(18)12-13-3-6-15(20)7-4-13/h3-11H,2,12H2,1H3,(H,22,25)