[3-methyl-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [3-methyl-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [3-methyl-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-4-yl]-(1-piperidyl)methanone CAS Name: [3-methyl-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)-4-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [3-methyl-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [3-methyl-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-4-yl]-piperidino-methanone Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(=O)N2CCCCC2)C3=C4C=CNC4=NC=C3

Isomeric SMILES

CC1=NN(C=C1C(=O)N2CCCCC2)C3=C4C=CNC4=NC=C3

InChI

InChI=1S/C17H19N5O/c1-12-14(17(23)21-9-3-2-4-10-21)11-22(20-12)15-6-8-19-16-13(15)5-7-18-16/h5-8,11H,2-4,9-10H2,1H3,(H,18,19)