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

Systemtic Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-3,4-dimethoxy-benzamide CAS Name: N-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-3,4-dimethoxybenzamide IUPAC Name: N-(1-ethyl-3,5-dimethylpyrazol-4-yl)-3,4-dimethoxybenzamide Traditional Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-3,4-dimethoxy-benzamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)NC(=O)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)NC(=O)C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C16H21N3O3/c1-6-19-11(3)15(10(2)18-19)17-16(20)12-7-8-13(21-4)14(9-12)22-5/h7-9H,6H2,1-5H3,(H,17,20)