(E)-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-3-pyridin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-3-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-3-(2-pyridyl)prop-2-enamide CAS Name: (E)-N-[(1S)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-3-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[(1S)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-3-pyridin-2-ylprop-2-enamide Traditional Name: (E)-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-3-(2-pyridyl)acrylamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)C=CC3=CC=CC=N3

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@H](C)NC(=O)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C19H19N5O/c1-14(23-19(25)10-9-16-7-3-5-11-20-16)17-13-22-24(15(17)2)18-8-4-6-12-21-18/h3-14H,1-2H3,(H,23,25)/b10-9+/t14-/m0/s1