N-[3-[(E)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-1-oxo-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)prop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acryloyl]phenyl]acetamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)C=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)/C=C/C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2S/c1-17(28)25-20-8-5-7-18(15-20)22(29)13-12-19-16-27(21-9-3-2-4-10-21)26-24(19)23-11-6-14-30-23/h2-16H,1H3,(H,25,28)/b13-12+