N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-methoxy-3-nitro-benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[1-(2-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=NN(C=C2)CC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

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