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

Systemtic Name: (E)-N-(2-morpholin-4-ylethyl)-3-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-3-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]-N-(2-morpholinoethyl)prop-2-enamide CAS Name: (E)-N-[2-(4-morpholinyl)ethyl]-3-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)prop-2-enamide Traditional Name: (E)-3-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]-N-(2-morpholinoethyl)acrylamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C=CC2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCNC(=O)/C=C/C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2S/c28-22(24-10-11-26-12-14-29-15-13-26)9-8-20-18-27(17-19-5-2-1-3-6-19)25-23(20)21-7-4-16-30-21/h1-9,16,18H,10-15,17H2,(H,24,28)/b9-8+