5-(4-azanyl-1-propan-2-yl-pyrazolo[4,3-c]pyridin-3-yl)-1,3-benzoxazol-2-amine

Systemtic Name: 5-(4-azanyl-1-propan-2-yl-pyrazolo[4,3-c]pyridin-3-yl)-1,3-benzoxazol-2-amine Openeye Name: 5-(4-amino-1-isopropyl-pyrazolo[4,3-c]pyridin-3-yl)-1,3-benzoxazol-2-amine CAS Name: 5-(4-amino-1-propan-2-yl-3-pyrazolo[4,3-c]pyridinyl)-1,3-benzoxazol-2-amine IUPAC Name: 5-(4-amino-1-propan-2-ylpyrazolo[4,3-c]pyridin-3-yl)-1,3-benzoxazol-2-amine Traditional Name: [3-(2-amino-1,3-benzoxazol-5-yl)-1-isopropyl-pyrazolo[4,3-c]pyridin-4-yl]amine Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C(=N1)C3=CC4=C(C=C3)OC(=N4)N)C(=NC=C2)N

Isomeric SMILES

CC(C)N1C2=C(C(=N1)C3=CC4=C(C=C3)OC(=N4)N)C(=NC=C2)N

InChI

InChI=1S/C16H16N6O/c1-8(2)22-11-5-6-19-15(17)13(11)14(21-22)9-3-4-12-10(7-9)20-16(18)23-12/h3-8H,1-2H3,(H2,17,19)(H2,18,20)