N-[3-[[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]amino]phenyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[3-[[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]amino]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[[(E)-3-(5-phenyl-2-thienyl)prop-2-enoyl]amino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[[(E)-1-oxo-3-(5-phenyl-2-thiophenyl)prop-2-enyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]amino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[[(E)-3-(5-phenyl-2-thienyl)acryloyl]amino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3)N4C=CC=N4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3)N4C=CC=N4

InChI

InChI=1S/C25H22N4O2S/c1-18(29-16-6-15-26-29)25(31)28-21-10-5-9-20(17-21)27-24(30)14-12-22-11-13-23(32-22)19-7-3-2-4-8-19/h2-18H,1H3,(H,27,30)(H,28,31)/b14-12+