2-[4-[4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]piperazin-1-yl]-1,3-benzoxazole

Systemtic Name: 2-[4-[4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]piperazin-1-yl]-1,3-benzoxazole Openeye Name: 2-[4-[4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]piperazin-1-yl]-1,3-benzoxazole CAS Name: 2-[4-[4-(2-methyl-1,2,4-triazol-3-yl)-2-pyrimidinyl]-1-piperazinyl]-1,3-benzoxazole IUPAC Name: 2-[4-[4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]piperazin-1-yl]-1,3-benzoxazole Traditional Name: 2-[4-[4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]piperazino]-1,3-benzoxazole Formula: C18H18N8O MolecularWeight: 362.38852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC=N1)C2=NC(=NC=C2)N3CCN(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CN1C(=NC=N1)C2=NC(=NC=C2)N3CCN(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C18H18N8O/c1-24-16(20-12-21-24)14-6-7-19-17(22-14)25-8-10-26(11-9-25)18-23-13-4-2-3-5-15(13)27-18/h2-7,12H,8-11H2,1H3