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

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-methyl-2-nitro-benzamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-methyl-2-nitro-benzamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-methyl-2-nitrobenzamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-3-methyl-2-nitro-benzamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4O3/c1-12-3-2-4-15(17(12)23(25)26)18(24)21-16-9-10-20-22(16)11-13-5-7-14(19)8-6-13/h2-10H,11H2,1H3,(H,21,24)