2-[(2,3-dimethylphenyl)amino]-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 2-(2,3-dimethylanilino)-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 2-(2,3-dimethylanilino)-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 2-(2,3-dimethylanilino)-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 2-(2,3-dimethylanilino)-N-(1-methylpyrazol-3-yl)benzamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=NN(C=C3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=NN(C=C3)C)C

InChI

InChI=1S/C19H20N4O/c1-13-7-6-10-16(14(13)2)20-17-9-5-4-8-15(17)19(24)21-18-11-12-23(3)22-18/h4-12,20H,1-3H3,(H,21,22,24)