1-(1-methylindazol-4-yl)oxy-3-phenylazanyl-propan-2-ol

Systemtic Name: 1-(1-methylindazol-4-yl)oxy-3-phenylazanyl-propan-2-ol Openeye Name: 1-anilino-3-(1-methylindazol-4-yl)oxy-propan-2-ol CAS Name: 1-anilino-3-[(1-methyl-4-indazolyl)oxy]-2-propanol IUPAC Name: 1-anilino-3-(1-methylindazol-4-yl)oxypropan-2-ol Traditional Name: 1-anilino-3-(1-methylindazol-4-yl)oxy-propan-2-ol Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=CC=C2)OCC(CNC3=CC=CC=C3)O

Isomeric SMILES

CN1C2=C(C=N1)C(=CC=C2)OCC(CNC3=CC=CC=C3)O

InChI

InChI=1S/C17H19N3O2/c1-20-16-8-5-9-17(15(16)11-19-20)22-12-14(21)10-18-13-6-3-2-4-7-13/h2-9,11,14,18,21H,10,12H2,1H3