3-(4-methoxyphenyl)-N-(1-phenylpyrazol-3-yl)prop-2-enamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(1-phenylpyrazol-3-yl)prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-(1-phenylpyrazol-3-yl)prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-(1-phenyl-3-pyrazolyl)-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-(1-phenylpyrazol-3-yl)prop-2-enamide Traditional Name: 3-(4-methoxyphenyl)-N-(1-phenylpyrazol-3-yl)acrylamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=NN(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NC2=NN(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2/c1-24-17-10-7-15(8-11-17)9-12-19(23)20-18-13-14-22(21-18)16-5-3-2-4-6-16/h2-14H,1H3,(H,20,21,23)