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

Systemtic Name: 1-phenylazanyl-3-(1-phenylindazol-4-yl)oxy-propan-2-ol Openeye Name: 1-anilino-3-(1-phenylindazol-4-yl)oxy-propan-2-ol CAS Name: 1-anilino-3-[(1-phenyl-4-indazolyl)oxy]-2-propanol IUPAC Name: 1-anilino-3-(1-phenylindazol-4-yl)oxypropan-2-ol Traditional Name: 1-anilino-3-(1-phenylindazol-4-yl)oxy-propan-2-ol Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(COC2=CC=CC3=C2C=NN3C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)NCC(COC2=CC=CC3=C2C=NN3C4=CC=CC=C4)O

InChI

InChI=1S/C22H21N3O2/c26-19(14-23-17-8-3-1-4-9-17)16-27-22-13-7-12-21-20(22)15-24-25(21)18-10-5-2-6-11-18/h1-13,15,19,23,26H,14,16H2