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

Systemtic Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-4-methoxy-benzamide Openeye Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-4-methoxy-benzamide CAS Name: N-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-4-methoxybenzamide IUPAC Name: N-(1-ethyl-3,5-dimethylpyrazol-4-yl)-4-methoxybenzamide Traditional Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-4-methoxy-benzamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-5-18-11(3)14(10(2)17-18)16-15(19)12-6-8-13(20-4)9-7-12/h6-9H,5H2,1-4H3,(H,16,19)