(E)-3-(4-methoxyphenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(1H-pyrazol-4-yl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(1H-pyrazol-4-yl)acrylamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CNN=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CNN=C2

InChI

InChI=1S/C13H13N3O2/c1-18-12-5-2-10(3-6-12)4-7-13(17)16-11-8-14-15-9-11/h2-9H,1H3,(H,14,15)(H,16,17)/b7-4+