(E)-3-(1-methylpyrazol-4-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(1-methylpyrazol-4-yl)-N-(2-pyrazol-1-yl-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(1-methylpyrazol-4-yl)-N-(2-pyrazol-1-yl-3-pyridyl)acrylamide Formula: C15H14N6O MolecularWeight: 294.31126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C15H14N6O/c1-20-11-12(10-18-20)5-6-14(22)19-13-4-2-7-16-15(13)21-9-3-8-17-21/h2-11H,1H3,(H,19,22)/b6-5+