(E)-N,N-bis(2-methoxyethyl)-3-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N,N-bis(2-methoxyethyl)-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,N-bis(2-methoxyethyl)prop-2-enamide CAS Name: (E)-N,N-bis(2-methoxyethyl)-3-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)-N,N-bis(2-methoxyethyl)prop-2-enamide Traditional Name: (E)-3-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]-N,N-bis(2-methoxyethyl)acrylamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c1-28-14-12-25(13-15-29-2)22(27)11-10-20-18-26(17-19-7-4-3-5-8-19)24-23(20)21-9-6-16-30-21/h3-11,16,18H,12-15,17H2,1-2H3/b11-10+