N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-ethyl-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]pyrazole-4-carboxamide CAS Name: N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-ethyl-N-[3-methoxy-4-(2-thenyloxy)benzyl]pyrazole-4-carboxamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)C3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3S/c1-3-28(26(30)22-15-27-29(18-22)17-20-8-5-4-6-9-20)16-21-11-12-24(25(14-21)31-2)32-19-23-10-7-13-33-23/h4-15,18H,3,16-17,19H2,1-2H3