1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-5-pyridin-4-yl-pyrazole-3-carboxylic acid

Systemtic Name: 1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-5-pyridin-4-yl-pyrazole-3-carboxylic acid Openeye Name: 1-[(E)-3-(4-methoxyphenyl)allyl]-5-(4-pyridyl)pyrazole-3-carboxylic acid CAS Name: 1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-5-pyridin-4-yl-3-pyrazolecarboxylic acid IUPAC Name: 1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-5-pyridin-4-ylpyrazole-3-carboxylic acid Traditional Name: 1-[(E)-3-(4-methoxyphenyl)allyl]-5-(4-pyridyl)pyrazole-3-carboxylic acid Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCN2C(=CC(=N2)C(=O)O)C3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CN2C(=CC(=N2)C(=O)O)C3=CC=NC=C3

InChI

InChI=1S/C19H17N3O3/c1-25-16-6-4-14(5-7-16)3-2-12-22-18(13-17(21-22)19(23)24)15-8-10-20-11-9-15/h2-11,13H,12H2,1H3,(H,23,24)/b3-2+