3-[(4-chloranylphenoxy)methyl]-N-(3,3-dimethyl-1-pyrazol-1-yl-butan-2-yl)-4-methoxy-benzamide

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-N-(3,3-dimethyl-1-pyrazol-1-yl-butan-2-yl)-4-methoxy-benzamide Openeye Name: 3-[(4-chlorophenoxy)methyl]-N-[2,2-dimethyl-1-(pyrazol-1-ylmethyl)propyl]-4-methoxy-benzamide CAS Name: 3-[(4-chlorophenoxy)methyl]-N-[3,3-dimethyl-1-(1-pyrazolyl)butan-2-yl]-4-methoxybenzamide IUPAC Name: 3-[(4-chlorophenoxy)methyl]-N-(3,3-dimethyl-1-pyrazol-1-ylbutan-2-yl)-4-methoxybenzamide Traditional Name: 3-[(4-chlorophenoxy)methyl]-N-[2,2-dimethyl-1-(pyrazol-1-ylmethyl)propyl]-4-methoxy-benzamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CN1C=CC=N1)NC(=O)C2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C(CN1C=CC=N1)NC(=O)C2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H28ClN3O3/c1-24(2,3)22(15-28-13-5-12-26-28)27-23(29)17-6-11-21(30-4)18(14-17)16-31-20-9-7-19(25)8-10-20/h5-14,22H,15-16H2,1-4H3,(H,27,29)