3-methyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-4-nitro-benzamide

Systemtic Name: 3-methyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-4-nitro-benzamide CAS Name: 3-methyl-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[5-methyl-2-(p-tolyl)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)N2C(=CC(=N2)C)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H18N4O3/c1-12-4-7-16(8-5-12)22-18(11-14(3)21-22)20-19(24)15-6-9-17(23(25)26)13(2)10-15/h4-11H,1-3H3,(H,20,24)