4-methyl-3-[3-[1-(phenylmethyl)pyrazol-4-yl]pyridin-2-yl]oxy-N-(3-propan-2-ylphenyl)benzamide

Systemtic Name: 4-methyl-3-[3-[1-(phenylmethyl)pyrazol-4-yl]pyridin-2-yl]oxy-N-(3-propan-2-ylphenyl)benzamide Openeye Name: 3-[[3-(1-benzylpyrazol-4-yl)-2-pyridyl]oxy]-N-(3-isopropylphenyl)-4-methyl-benzamide CAS Name: 4-methyl-3-[[3-[1-(phenylmethyl)-4-pyrazolyl]-2-pyridinyl]oxy]-N-(3-propan-2-ylphenyl)benzamide IUPAC Name: 3-[3-(1-benzylpyrazol-4-yl)pyridin-2-yl]oxy-4-methyl-N-(3-propan-2-ylphenyl)benzamide Traditional Name: 3-[[3-(1-benzylpyrazol-4-yl)-2-pyridyl]oxy]-N-m-cumenyl-4-methyl-benzamide Formula: C32H30N4O2 MolecularWeight: 502.6062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(C)C)OC3=C(C=CC=N3)C4=CN(N=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(C)C)OC3=C(C=CC=N3)C4=CN(N=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H30N4O2/c1-22(2)25-11-7-12-28(17-25)35-31(37)26-15-14-23(3)30(18-26)38-32-29(13-8-16-33-32)27-19-34-36(21-27)20-24-9-5-4-6-10-24/h4-19,21-22H,20H2,1-3H3,(H,35,37)