2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(3-pyrazol-1-ylpropyl)propanamide

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(3-pyrazol-1-ylpropyl)propanamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(3-pyrazol-1-ylpropyl)propanamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-[3-(1-pyrazolyl)propyl]propanamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(3-pyrazol-1-ylpropyl)propanamide Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-(3-pyrazol-1-ylpropyl)propionamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3/c1-15(19(25)20-11-3-13-23-14-4-12-21-23)22-18(24)10-7-16-5-8-17(26-2)9-6-16/h4-10,12,14-15H,3,11,13H2,1-2H3,(H,20,25)(H,22,24)/b10-7+