2-[[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]amino]benzamide

Systemtic Name: 2-[[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]amino]benzamide Openeye Name: 2-[[5-methyl-2-(o-tolyl)pyrazol-3-yl]amino]benzamide CAS Name: 2-[[5-methyl-2-(2-methylphenyl)-3-pyrazolyl]amino]benzamide IUPAC Name: 2-[[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]amino]benzamide Traditional Name: 2-[[5-methyl-2-(o-tolyl)pyrazol-3-yl]amino]benzamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H18N4O/c1-12-7-3-6-10-16(12)22-17(11-13(2)21-22)20-15-9-5-4-8-14(15)18(19)23/h3-11,20H,1-2H3,(H2,19,23)