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

Systemtic Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-[(3-chlorophenyl)methyl]-3-pyrazolyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-(3-chlorobenzyl)pyrazol-3-yl]-4-methoxy-3-nitro-benzamide Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=NN2CC3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=NN2CC3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN4O4/c1-27-16-6-5-13(10-15(16)23(25)26)18(24)21-17-7-8-20-22(17)11-12-3-2-4-14(19)9-12/h2-10H,11H2,1H3,(H,21,24)