N-(1-phenylethyl)-4-[6-(4-pyridin-2-yl-1,2,3-triazol-1-yl)benzimidazol-1-yl]pyrimidin-2-amine

Systemtic Name: N-(1-phenylethyl)-4-[6-(4-pyridin-2-yl-1,2,3-triazol-1-yl)benzimidazol-1-yl]pyrimidin-2-amine Openeye Name: N-(1-phenylethyl)-4-[6-[4-(2-pyridyl)triazol-1-yl]benzimidazol-1-yl]pyrimidin-2-amine CAS Name: N-(1-phenylethyl)-4-[6-[4-(2-pyridinyl)-1-triazolyl]-1-benzimidazolyl]-2-pyrimidinamine IUPAC Name: N-(1-phenylethyl)-4-[6-(4-pyridin-2-yltriazol-1-yl)benzimidazol-1-yl]pyrimidin-2-amine Traditional Name: 1-phenylethyl-[4-[6-[4-(2-pyridyl)triazol-1-yl]benzimidazol-1-yl]pyrimidin-2-yl]amine Formula: C26H21N9 MolecularWeight: 459.50524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=C(C=C4)N5C=C(N=N5)C6=CC=CC=N6

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=C(C=C4)N5C=C(N=N5)C6=CC=CC=N6

InChI

InChI=1S/C26H21N9/c1-18(19-7-3-2-4-8-19)30-26-28-14-12-25(31-26)34-17-29-22-11-10-20(15-24(22)34)35-16-23(32-33-35)21-9-5-6-13-27-21/h2-18H,1H3,(H,28,30,31)