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

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-(1-methylpyrazol-3-yl)propionamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN(C=C1)C)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=NN(C=C1)C)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N4O3/c1-12(17(23)19-15-10-11-21(2)20-15)18-16(22)9-6-13-4-7-14(24-3)8-5-13/h4-12H,1-3H3,(H,18,22)(H,19,20,23)/b9-6+