N-(5-ethyl-1-phenyl-pyrazol-3-yl)-3-methoxy-benzamide

Systemtic Name: N-(5-ethyl-1-phenyl-pyrazol-3-yl)-3-methoxy-benzamide Openeye Name: N-(5-ethyl-1-phenyl-pyrazol-3-yl)-3-methoxy-benzamide CAS Name: N-(5-ethyl-1-phenyl-3-pyrazolyl)-3-methoxybenzamide IUPAC Name: N-(5-ethyl-1-phenylpyrazol-3-yl)-3-methoxybenzamide Traditional Name: N-(5-ethyl-1-phenyl-pyrazol-3-yl)-3-methoxy-benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC(=NN1C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H19N3O2/c1-3-15-13-18(21-22(15)16-9-5-4-6-10-16)20-19(23)14-8-7-11-17(12-14)24-2/h4-13H,3H2,1-2H3,(H,20,21,23)