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

Systemtic Name: 4-methyl-N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[2-(m-tolylmethyl)pyrazol-3-yl]-3-nitro-benzamide CAS Name: 4-methyl-N-[2-[(3-methylphenyl)methyl]-3-pyrazolyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-3-nitrobenzamide Traditional Name: 4-methyl-N-[2-(3-methylbenzyl)pyrazol-3-yl]-3-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)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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