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

Systemtic Name: (E)-N-[1-(3-chlorophenyl)-2-pyridin-2-yl-ethyl]-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[1-(3-chlorophenyl)-2-(2-pyridyl)ethyl]-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[1-(3-chlorophenyl)-2-(2-pyridinyl)ethyl]-3-(5-phenyl-1H-pyrazol-4-yl)-2-propenamide IUPAC Name: (E)-N-[1-(3-chlorophenyl)-2-pyridin-2-ylethyl]-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[1-(3-chlorophenyl)-2-(2-pyridyl)ethyl]-3-(5-phenyl-1H-pyrazol-4-yl)acrylamide Formula: C25H21ClN4O MolecularWeight: 428.91344

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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=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN4O/c26-21-10-6-9-19(15-21)23(16-22-11-4-5-14-27-22)29-24(31)13-12-20-17-28-30-25(20)18-7-2-1-3-8-18/h1-15,17,23H,16H2,(H,28,30)(H,29,31)/b13-12+