N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-phenoxy-benzamide

Systemtic Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-phenoxy-benzamide Openeye Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-phenoxy-benzamide CAS Name: N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-3-phenoxybenzamide IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-3-phenoxybenzamide Traditional Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-phenoxy-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3O2/c1-4-24-16(3)20(15(2)23-24)14-22-21(25)17-9-8-12-19(13-17)26-18-10-6-5-7-11-18/h5-13H,4,14H2,1-3H3,(H,22,25)