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

Systemtic Name: 3-methyl-N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[2-(m-tolylmethyl)pyrazol-3-yl]-4-nitro-benzamide CAS Name: 3-methyl-N-[2-[(3-methylphenyl)methyl]-3-pyrazolyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[2-(3-methylbenzyl)pyrazol-3-yl]-4-nitro-benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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