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

Systemtic Name: (E)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-N-(pyridin-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-N-(2-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-N-(2-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)-N-(pyridin-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-N-(2-pyridylmethyl)acrylamide Formula: C23H19N5O MolecularWeight: 381.42986

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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)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)/C=C/C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C23H19N5O/c29-22(26-16-20-8-4-5-14-25-20)12-11-19-17-28(21-9-2-1-3-10-21)27-23(19)18-7-6-13-24-15-18/h1-15,17H,16H2,(H,26,29)/b12-11+