N-(pyridin-3-ylmethyl)-1-[4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]phenyl]methanamine

Systemtic Name: N-(pyridin-3-ylmethyl)-1-[4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]phenyl]methanamine Openeye Name: N-(3-pyridylmethyl)-1-[4-[4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]phenyl]methanamine CAS Name: N-(3-pyridinylmethyl)-1-[4-[4-[5-(2-pyridinyl)-1H-pyrazol-4-yl]-2-pyridinyl]phenyl]methanamine IUPAC Name: N-(pyridin-3-ylmethyl)-1-[4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]phenyl]methanamine Traditional Name: 3-pyridylmethyl-[4-[4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]benzyl]amine Formula: C26H22N6 MolecularWeight: 418.49308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(C=NN2)C3=CC(=NC=C3)C4=CC=C(C=C4)CNCC5=CN=CC=C5

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C=NN2)C3=CC(=NC=C3)C4=CC=C(C=C4)CNCC5=CN=CC=C5

InChI

InChI=1S/C26H22N6/c1-2-12-29-24(5-1)26-23(18-31-32-26)22-10-13-30-25(14-22)21-8-6-19(7-9-21)15-28-17-20-4-3-11-27-16-20/h1-14,16,18,28H,15,17H2,(H,31,32)