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

Systemtic Name: (E)-N-[(1S)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]-3-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-N-[(1S)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]-3-(2-pyridyl)prop-2-enamide CAS Name: (E)-N-[(1S)-1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethyl]-3-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[(1S)-1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethyl]-3-pyridin-2-ylprop-2-enamide Traditional Name: (E)-N-[(1S)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]-3-(2-pyridyl)acrylamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NC(=O)C=CC4=CC=CC=N4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)[C@H](C)NC(=O)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C24H22N4O/c1-17(27-24(29)14-13-20-10-5-6-15-25-20)22-16-26-28(18(22)2)23-12-7-9-19-8-3-4-11-21(19)23/h3-17H,1-2H3,(H,27,29)/b14-13+/t17-/m0/s1