3-methyl-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-4-nitro-benzamide

Systemtic Name: 3-methyl-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-4-nitro-benzamide Openeye Name: 3-methyl-4-nitro-N-[1-(p-tolylmethyl)pyrazol-3-yl]benzamide CAS Name: 3-methyl-N-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[1-(4-methylbenzyl)pyrazol-3-yl]-4-nitro-benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H18N4O3/c1-13-3-5-15(6-4-13)12-22-10-9-18(21-22)20-19(24)16-7-8-17(23(25)26)14(2)11-16/h3-11H,12H2,1-2H3,(H,20,21,24)