2,3-dimethoxy-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide

Systemtic Name: 2,3-dimethoxy-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide Openeye Name: 2,3-dimethoxy-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide CAS Name: 2,3-dimethoxy-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide IUPAC Name: 2,3-dimethoxy-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide Traditional Name: 2,3-dimethoxy-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=CC=CC=C2)NC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=C(C(=NN1)C2=CC=CC=C2)NC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C19H19N3O3/c1-12-16(17(22-21-12)13-8-5-4-6-9-13)20-19(23)14-10-7-11-15(24-2)18(14)25-3/h4-11H,1-3H3,(H,20,23)(H,21,22)