N-methyl-6-(1-methylpyrazol-3-yl)-4-[5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-3-yl]pyridin-2-amine

Systemtic Name: N-methyl-6-(1-methylpyrazol-3-yl)-4-[5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-3-yl]pyridin-2-amine Openeye Name: N-methyl-6-(1-methylpyrazol-3-yl)-4-[5-[1-(4-piperidyl)pyrazol-4-yl]-3-pyridyl]pyridin-2-amine CAS Name: N-methyl-6-(1-methyl-3-pyrazolyl)-4-[5-[1-(4-piperidinyl)-4-pyrazolyl]-3-pyridinyl]-2-pyridinamine IUPAC Name: N-methyl-6-(1-methylpyrazol-3-yl)-4-[5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-3-yl]pyridin-2-amine Traditional Name: methyl-[6-(1-methylpyrazol-3-yl)-4-[5-[1-(4-piperidyl)pyrazol-4-yl]-3-pyridyl]-2-pyridyl]amine Formula: C23H26N8 MolecularWeight: 414.50614

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=CC(=N1)C2=NN(C=C2)C)C3=CC(=CN=C3)C4=CN(N=C4)C5CCNCC5

Isomeric SMILES

CNC1=CC(=CC(=N1)C2=NN(C=C2)C)C3=CC(=CN=C3)C4=CN(N=C4)C5CCNCC5

InChI

InChI=1S/C23H26N8/c1-24-23-11-16(10-22(28-23)21-5-8-30(2)29-21)17-9-18(13-26-12-17)19-14-27-31(15-19)20-3-6-25-7-4-20/h5,8-15,20,25H,3-4,6-7H2,1-2H3,(H,24,28)