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

Systemtic Name: (E)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-N-(3-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=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)/C=C/C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H19N5O/c29-22(26-15-18-6-4-12-24-14-18)11-10-20-17-28(21-8-2-1-3-9-21)27-23(20)19-7-5-13-25-16-19/h1-14,16-17H,15H2,(H,26,29)/b11-10+