4-[5-(1-methylpyrazol-4-yl)pyridin-3-yl]-6-(6-methylpyridin-2-yl)-1H-pyrrolo[2,3-b]pyridine

Systemtic Name: 4-[5-(1-methylpyrazol-4-yl)pyridin-3-yl]-6-(6-methylpyridin-2-yl)-1H-pyrrolo[2,3-b]pyridine Openeye Name: 4-[5-(1-methylpyrazol-4-yl)-3-pyridyl]-6-(6-methyl-2-pyridyl)-1H-pyrrolo[2,3-b]pyridine CAS Name: 4-[5-(1-methyl-4-pyrazolyl)-3-pyridinyl]-6-(6-methyl-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 4-[5-(1-methylpyrazol-4-yl)pyridin-3-yl]-6-(6-methylpyridin-2-yl)-1H-pyrrolo[2,3-b]pyridine Traditional Name: 4-[5-(1-methylpyrazol-4-yl)-3-pyridyl]-6-(6-methyl-2-pyridyl)-1H-pyrrolo[2,3-b]pyridine Formula: C22H18N6 MolecularWeight: 366.41852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NC3=C(C=CN3)C(=C2)C4=CC(=CN=C4)C5=CN(N=C5)C

Isomeric SMILES

CC1=CC=CC(=N1)C2=NC3=C(C=CN3)C(=C2)C4=CC(=CN=C4)C5=CN(N=C5)C

InChI

InChI=1S/C22H18N6/c1-14-4-3-5-20(26-14)21-9-19(18-6-7-24-22(18)27-21)16-8-15(10-23-11-16)17-12-25-28(2)13-17/h3-13H,1-2H3,(H,24,27)