4-[5-(1-methylpyrazol-4-yl)pyridin-3-yl]-2-(6-methylpyridin-2-yl)-7H-pyrrolo[2,3-d]pyrimidine

Systemtic Name: 4-[5-(1-methylpyrazol-4-yl)pyridin-3-yl]-2-(6-methylpyridin-2-yl)-7H-pyrrolo[2,3-d]pyrimidine Openeye Name: 4-[5-(1-methylpyrazol-4-yl)-3-pyridyl]-2-(6-methyl-2-pyridyl)-7H-pyrrolo[2,3-d]pyrimidine CAS Name: 4-[5-(1-methyl-4-pyrazolyl)-3-pyridinyl]-2-(6-methyl-2-pyridinyl)-7H-pyrrolo[2,3-d]pyrimidine IUPAC Name: 4-[5-(1-methylpyrazol-4-yl)pyridin-3-yl]-2-(6-methylpyridin-2-yl)-7H-pyrrolo[2,3-d]pyrimidine Traditional Name: 4-[5-(1-methylpyrazol-4-yl)-3-pyridyl]-2-(6-methyl-2-pyridyl)-7H-pyrrolo[2,3-d]pyrimidine Formula: C21H17N7 MolecularWeight: 367.40658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NC(=C3C=CNC3=N2)C4=CN=CC(=C4)C5=CN(N=C5)C

Isomeric SMILES

CC1=CC=CC(=N1)C2=NC(=C3C=CNC3=N2)C4=CN=CC(=C4)C5=CN(N=C5)C

InChI

InChI=1S/C21H17N7/c1-13-4-3-5-18(25-13)21-26-19(17-6-7-23-20(17)27-21)15-8-14(9-22-10-15)16-11-24-28(2)12-16/h3-12H,1-2H3,(H,23,26,27)