1-[5-[5-(2-azanylpropan-2-yl)pyridin-2-yl]indazol-1-yl]ethanone

Systemtic Name: 1-[5-[5-(2-azanylpropan-2-yl)pyridin-2-yl]indazol-1-yl]ethanone Openeye Name: 1-[5-[5-(1-amino-1-methyl-ethyl)-2-pyridyl]indazol-1-yl]ethanone CAS Name: 1-[5-[5-(2-aminopropan-2-yl)-2-pyridinyl]-1-indazolyl]ethanone IUPAC Name: 1-[5-[5-(2-aminopropan-2-yl)pyridin-2-yl]indazol-1-yl]ethanone Traditional Name: 1-[5-[5-(1-amino-1-methyl-ethyl)-2-pyridyl]indazol-1-yl]ethanone Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)C3=NC=C(C=C3)C(C)(C)N)C=N1

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)C3=NC=C(C=C3)C(C)(C)N)C=N1

InChI

InChI=1S/C17H18N4O/c1-11(22)21-16-7-4-12(8-13(16)9-20-21)15-6-5-14(10-19-15)17(2,3)18/h4-10H,18H2,1-3H3