N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[5-methyl-2-(phenylmethyl)-3-pyrazolyl]-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(2-benzyl-5-methylpyrazol-3-yl)-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-18-15-22(28(27-18)16-19-7-3-2-4-8-19)26-23(29)17-30-20-10-12-21(13-11-20)31-24-9-5-6-14-25-24/h2-15H,16-17H2,1H3,(H,26,29)