N-[3-(oxolan-2-ylmethoxy)phenyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[3-(2-oxolanylmethoxy)phenyl]-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[3-(oxolan-2-ylmethoxy)phenyl]-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[3-(tetrahydrofurfuryloxy)phenyl]-3-(2-thienyl)pyrazole-4-carboxamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)C3=CN(N=C3C4=CC=CS4)CC5=CC=CC=C5

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)C3=CN(N=C3C4=CC=CS4)CC5=CC=CC=C5

InChI

InChI=1S/C26H25N3O3S/c30-26(27-20-9-4-10-21(15-20)32-18-22-11-5-13-31-22)23-17-29(16-19-7-2-1-3-8-19)28-25(23)24-12-6-14-33-24/h1-4,6-10,12,14-15,17,22H,5,11,13,16,18H2,(H,27,30)