(E)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-(3-pyridyl)acrylamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C=CC3=CN=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)/C=C/C3=CN=CC=C3)C

InChI

InChI=1S/C18H17N5O/c1-13-10-14(2)23(22-13)17-7-6-16(12-20-17)21-18(24)8-5-15-4-3-9-19-11-15/h3-12H,1-2H3,(H,21,24)/b8-5+