(E)-3-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]-N-(3-propan-2-yloxypropyl)prop-2-enamide

Systemtic Name: (E)-3-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]-N-(3-propan-2-yloxypropyl)prop-2-enamide Openeye Name: (E)-3-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]-N-(3-isopropoxypropyl)prop-2-enamide CAS Name: (E)-3-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]-N-(3-propan-2-yloxypropyl)-2-propenamide IUPAC Name: (E)-3-(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)-N-(3-propan-2-yloxypropyl)prop-2-enamide Traditional Name: (E)-3-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]-N-(3-isopropoxypropyl)acrylamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C=CC1=CN(N=C1C2=CC=CS2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)OCCCNC(=O)/C=C/C1=CN(N=C1C2=CC=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2S/c1-18(2)28-14-7-13-24-22(27)12-11-20-17-26(16-19-8-4-3-5-9-19)25-23(20)21-10-6-15-29-21/h3-6,8-12,15,17-18H,7,13-14,16H2,1-2H3,(H,24,27)/b12-11+