(E)-3-(2-chlorophenyl)-N-(2-pyrazol-1-ylpyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(2-pyrazol-1-ylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(2-pyrazol-1-yl-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(2-pyrazol-1-ylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(2-pyrazol-1-yl-3-pyridyl)acrylamide Formula: C17H13ClN4O MolecularWeight: 324.76432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=C(N=CC=C2)N3C=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=C(N=CC=C2)N3C=CC=N3)Cl

InChI

InChI=1S/C17H13ClN4O/c18-14-6-2-1-5-13(14)8-9-16(23)21-15-7-3-10-19-17(15)22-12-4-11-20-22/h1-12H,(H,21,23)/b9-8+