(E)-3-[3-methyl-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-4-yl]prop-2-en-1-ol

Systemtic Name: (E)-3-[3-methyl-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-4-yl]prop-2-en-1-ol Openeye Name: (E)-3-[3-methyl-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-4-yl]prop-2-en-1-ol CAS Name: (E)-3-[3-methyl-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)-4-pyrazolyl]-2-propen-1-ol IUPAC Name: (E)-3-[3-methyl-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-4-yl]prop-2-en-1-ol Traditional Name: (E)-3-[3-methyl-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-4-yl]prop-2-en-1-ol Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=CCO)C2=C3C=CNC3=NC=C2

Isomeric SMILES

CC1=NN(C=C1/C=C/CO)C2=C3C=CNC3=NC=C2

InChI

InChI=1S/C14H14N4O/c1-10-11(3-2-8-19)9-18(17-10)13-5-7-16-14-12(13)4-6-15-14/h2-7,9,19H,8H2,1H3,(H,15,16)/b3-2+