(E)-N-(1,2-dipyridin-2-ylethyl)-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,2-dipyridin-2-ylethyl)-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[1,2-bis(2-pyridyl)ethyl]-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[1,2-bis(2-pyridinyl)ethyl]-3-(5-phenyl-1H-pyrazol-4-yl)-2-propenamide IUPAC Name: (E)-N-(1,2-dipyridin-2-ylethyl)-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[1,2-bis(2-pyridyl)ethyl]-3-(5-phenyl-1H-pyrazol-4-yl)acrylamide Formula: C24H21N5O MolecularWeight: 395.45644

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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=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)/C=C/C(=O)NC(CC3=CC=CC=N3)C4=CC=CC=N4

InChI

InChI=1S/C24H21N5O/c30-23(13-12-19-17-27-29-24(19)18-8-2-1-3-9-18)28-22(21-11-5-7-15-26-21)16-20-10-4-6-14-25-20/h1-15,17,22H,16H2,(H,27,29)(H,28,30)/b13-12+