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

Systemtic Name: N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[(4-methoxyphenyl)methyl]-3-pyrazolyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-4-methyl-3-nitrobenzamide Traditional Name: 4-methyl-3-nitro-N-(2-p-anisylpyrazol-3-yl)benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-13-3-6-15(11-17(13)23(25)26)19(24)21-18-9-10-20-22(18)12-14-4-7-16(27-2)8-5-14/h3-11H,12H2,1-2H3,(H,21,24)