2-[[(E)-3-phenylprop-2-enoyl]amino]-N-(3-pyrazol-1-ylpropyl)propanamide

Systemtic Name: 2-[[(E)-3-phenylprop-2-enoyl]amino]-N-(3-pyrazol-1-ylpropyl)propanamide Openeye Name: 2-[[(E)-3-phenylprop-2-enoyl]amino]-N-(3-pyrazol-1-ylpropyl)propanamide CAS Name: 2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-[3-(1-pyrazolyl)propyl]propanamide IUPAC Name: 2-[[(E)-3-phenylprop-2-enoyl]amino]-N-(3-pyrazol-1-ylpropyl)propanamide Traditional Name: 2-[[(E)-3-phenylacryloyl]amino]-N-(3-pyrazol-1-ylpropyl)propionamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1C=CC=N1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCCCN1C=CC=N1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H22N4O2/c1-15(18(24)19-11-5-13-22-14-6-12-20-22)21-17(23)10-9-16-7-3-2-4-8-16/h2-4,6-10,12,14-15H,5,11,13H2,1H3,(H,19,24)(H,21,23)/b10-9+