(E)-3-(1H-indazol-3-yl)-N-(6-methoxypyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(1H-indazol-3-yl)-N-(6-methoxypyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(1H-indazol-3-yl)-N-(6-methoxy-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(1H-indazol-3-yl)-N-(6-methoxy-3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(1H-indazol-3-yl)-N-(6-methoxypyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(1H-indazol-3-yl)-N-(6-methoxy-3-pyridyl)acrylamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C=CC2=NNC3=CC=CC=C32

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)/C=C/C2=NNC3=CC=CC=C32

InChI

InChI=1S/C16H14N4O2/c1-22-16-9-6-11(10-17-16)18-15(21)8-7-14-12-4-2-3-5-13(12)19-20-14/h2-10H,1H3,(H,18,21)(H,19,20)/b8-7+