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(E)-3-(5-phenylthiophen-2-yl)-N-(3-pyrazol-1-ylpropyl)prop-2-enamide

(E)-3-(5-phenylthiophen-2-yl)-N-(3-pyrazol-1-ylpropyl)prop-2-enamide

Systemtic Name:(E)-3-(5-phenylthiophen-2-yl)-N-(3-pyrazol-1-ylpropyl)prop-2-enamide
Openeye Name:(E)-3-(5-phenyl-2-thienyl)-N-(3-pyrazol-1-ylpropyl)prop-2-enamide
CAS Name:(E)-3-(5-phenyl-2-thiophenyl)-N-[3-(1-pyrazolyl)propyl]-2-propenamide
IUPAC Name:(E)-3-(5-phenylthiophen-2-yl)-N-(3-pyrazol-1-ylpropyl)prop-2-enamide
Traditional Name:(E)-3-(5-phenyl-2-thienyl)-N-(3-pyrazol-1-ylpropyl)acrylamide
Formula: C19H19N3OS
MolecularWeight: 337.43866
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=CC(=O)NCCCN3C=CC=N3


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=C/C(=O)NCCCN3C=CC=N3


InChI

InChI=1S/C19H19N3OS/c23-19(20-12-4-14-22-15-5-13-21-22)11-9-17-8-10-18(24-17)16-6-2-1-3-7-16/h1-3,5-11,13,15H,4,12,14H2,(H,20,23)/b11-9+


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