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

Systemtic Name: 2-chloranyl-N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-4-nitro-benzamide CAS Name: 2-chloro-N-[2-[(4-methoxyphenyl)methyl]-3-pyrazolyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-4-nitrobenzamide Traditional Name: 2-chloro-4-nitro-N-(2-p-anisylpyrazol-3-yl)benzamide Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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