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

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,3-dimethoxy-benzamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,3-dimethoxy-benzamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,3-dimethoxybenzamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,3-dimethoxybenzamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,3-dimethoxy-benzamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-8-12(9(2)17-16-8)15-14(18)10-6-5-7-11(19-3)13(10)20-4/h5-7H,1-4H3,(H,15,18)(H,16,17)