(E)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-N-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-N-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-N-(3-pyridyl)prop-2-enamide CAS Name: (E)-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-N-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)-N-pyridin-3-ylprop-2-enamide Traditional Name: (E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-N-(3-pyridyl)acrylamide Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=CC(=O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)/C=C/C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C22H17N5O/c28-21(25-19-7-5-13-24-15-19)11-10-18-16-27(20-8-2-1-3-9-20)26-22(18)17-6-4-12-23-14-17/h1-16H,(H,25,28)/b11-10+