N-[5-methyl-1-(pyridin-2-ylmethyl)pyrazol-3-yl]-3-phenylmethoxy-5-propan-2-yloxy-benzamide

Systemtic Name: N-[5-methyl-1-(pyridin-2-ylmethyl)pyrazol-3-yl]-3-phenylmethoxy-5-propan-2-yloxy-benzamide Openeye Name: 3-benzyloxy-5-isopropoxy-N-[5-methyl-1-(2-pyridylmethyl)pyrazol-3-yl]benzamide CAS Name: N-[5-methyl-1-(2-pyridinylmethyl)-3-pyrazolyl]-3-phenylmethoxy-5-propan-2-yloxybenzamide IUPAC Name: N-[5-methyl-1-(pyridin-2-ylmethyl)pyrazol-3-yl]-3-phenylmethoxy-5-propan-2-yloxybenzamide Traditional Name: 3-benzoxy-5-isopropoxy-N-[5-methyl-1-(2-pyridylmethyl)pyrazol-3-yl]benzamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=CC=N2)NC(=O)C3=CC(=CC(=C3)OC(C)C)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1CC2=CC=CC=N2)NC(=O)C3=CC(=CC(=C3)OC(C)C)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3/c1-19(2)34-25-15-22(14-24(16-25)33-18-21-9-5-4-6-10-21)27(32)29-26-13-20(3)31(30-26)17-23-11-7-8-12-28-23/h4-16,19H,17-18H2,1-3H3,(H,29,30,32)