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

Systemtic Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-3-phenoxy-benzamide Openeye Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-3-phenoxy-benzamide CAS Name: N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-N-methyl-3-phenoxybenzamide IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N-methyl-3-phenoxybenzamide Traditional Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-3-phenoxy-benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-5-25-17(3)21(16(2)23-25)15-24(4)22(26)18-10-9-13-20(14-18)27-19-11-7-6-8-12-19/h6-14H,5,15H2,1-4H3