N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-2,5-dimethyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-2,5-dimethyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-[[3-methoxy-4-[2-(2-thienyl)ethoxy]phenyl]methyl]-2,5-dimethyl-N-(2-pyridylmethyl)pyrazole-3-carboxamide CAS Name: N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-2,5-dimethyl-N-(2-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-2,5-dimethyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-[3-methoxy-4-[2-(2-thienyl)ethoxy]benzyl]-2,5-dimethyl-N-(2-pyridylmethyl)pyrazole-3-carboxamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N(CC2=CC(=C(C=C2)OCCC3=CC=CS3)OC)CC4=CC=CC=N4)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N(CC2=CC(=C(C=C2)OCCC3=CC=CS3)OC)CC4=CC=CC=N4)C

InChI

InChI=1S/C26H28N4O3S/c1-19-15-23(29(2)28-19)26(31)30(18-21-7-4-5-12-27-21)17-20-9-10-24(25(16-20)32-3)33-13-11-22-8-6-14-34-22/h4-10,12,14-16H,11,13,17-18H2,1-3H3