N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-3-(2-thienyl)pyrazole-4-carboxamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C26H28N4O3S/c1-19-9-10-23(33-19)22(29-11-13-32-14-12-29)16-27-26(31)21-18-30(17-20-6-3-2-4-7-20)28-25(21)24-8-5-15-34-24/h2-10,15,18,22H,11-14,16-17H2,1H3,(H,27,31)