2-methyl-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]-3-nitro-benzamide

Systemtic Name: 2-methyl-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]-3-nitro-benzamide Openeye Name: 2-methyl-3-nitro-N-[1-(o-tolylmethyl)pyrazol-4-yl]benzamide CAS Name: 2-methyl-N-[1-[(2-methylphenyl)methyl]-4-pyrazolyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]-3-nitrobenzamide Traditional Name: 2-methyl-N-[1-(2-methylbenzyl)pyrazol-4-yl]-3-nitro-benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

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