N-(1-ethylpyrazol-3-yl)-3-phenoxy-benzamide

Systemtic Name: N-(1-ethylpyrazol-3-yl)-3-phenoxy-benzamide Openeye Name: N-(1-ethylpyrazol-3-yl)-3-phenoxy-benzamide CAS Name: N-(1-ethyl-3-pyrazolyl)-3-phenoxybenzamide IUPAC Name: N-(1-ethylpyrazol-3-yl)-3-phenoxybenzamide Traditional Name: N-(1-ethylpyrazol-3-yl)-3-phenoxy-benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCN1C=CC(=N1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-2-21-12-11-17(20-21)19-18(22)14-7-6-10-16(13-14)23-15-8-4-3-5-9-15/h3-13H,2H2,1H3,(H,19,20,22)