2,3-dimethoxy-N-[4-(3-methylpyrazol-1-yl)phenyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[4-(3-methylpyrazol-1-yl)phenyl]benzamide Openeye Name: 2,3-dimethoxy-N-[4-(3-methylpyrazol-1-yl)phenyl]benzamide CAS Name: 2,3-dimethoxy-N-[4-(3-methyl-1-pyrazolyl)phenyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[4-(3-methylpyrazol-1-yl)phenyl]benzamide Traditional Name: 2,3-dimethoxy-N-[4-(3-methylpyrazol-1-yl)phenyl]benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)OC)OC

InChI

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