(E)-N-[1-(4-chloranylpyridin-2-yl)-2-pyridin-2-yl-ethyl]-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[1-(4-chloranylpyridin-2-yl)-2-pyridin-2-yl-ethyl]-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[1-(4-chloro-2-pyridyl)-2-(2-pyridyl)ethyl]-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[1-(4-chloro-2-pyridinyl)-2-(2-pyridinyl)ethyl]-3-(5-phenyl-1H-pyrazol-4-yl)-2-propenamide IUPAC Name: (E)-N-[1-(4-chloropyridin-2-yl)-2-pyridin-2-ylethyl]-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[1-(4-chloro-2-pyridyl)-2-(2-pyridyl)ethyl]-3-(5-phenyl-1H-pyrazol-4-yl)acrylamide Formula: C24H20ClN5O MolecularWeight: 429.9015

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)C=CC(=O)NC(CC3=CC=CC=N3)C4=NC=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)/C=C/C(=O)NC(CC3=CC=CC=N3)C4=NC=CC(=C4)Cl

InChI

InChI=1S/C24H20ClN5O/c25-19-11-13-27-21(14-19)22(15-20-8-4-5-12-26-20)29-23(31)10-9-18-16-28-30-24(18)17-6-2-1-3-7-17/h1-14,16,22H,15H2,(H,28,30)(H,29,31)/b10-9+