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

Systemtic Name: (E)-3-[3-methyl-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-4-yl]prop-2-enenitrile Openeye Name: (E)-3-[3-methyl-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-4-yl]prop-2-enenitrile CAS Name: (E)-3-[3-methyl-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)-4-pyrazolyl]-2-propenenitrile IUPAC Name: (E)-3-[3-methyl-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-4-yl]prop-2-enenitrile Traditional Name: (E)-3-[3-methyl-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-4-yl]acrylonitrile Formula: C14H11N5 MolecularWeight: 249.27064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=CC#N)C2=C3C=CNC3=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5/c1-10-11(3-2-6-15)9-19(18-10)13-5-8-17-14-12(13)4-7-16-14/h2-5,7-9H,1H3,(H,16,17)/b3-2+