N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-4-[(2-chloranylphenoxy)methyl]benzamide

Systemtic Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-4-[(2-chloranylphenoxy)methyl]benzamide Openeye Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-4-[(2-chlorophenoxy)methyl]benzamide CAS Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-4-[(2-chlorophenoxy)methyl]benzamide IUPAC Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-4-[(2-chlorophenoxy)methyl]benzamide Traditional Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-4-[(2-chlorophenoxy)methyl]benzamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NNC(=C1)CNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C1=NNC(=C1)CNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClN3O2/c1-22(2,3)20-12-17(25-26-20)13-24-21(27)16-10-8-15(9-11-16)14-28-19-7-5-4-6-18(19)23/h4-12H,13-14H2,1-3H3,(H,24,27)(H,25,26)