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

Systemtic Name: 1-(butan-2-ylamino)-3-(1-methylindazol-4-yl)oxy-propan-2-ol Openeye Name: 1-(1-methylindazol-4-yl)oxy-3-(sec-butylamino)propan-2-ol CAS Name: 1-(butan-2-ylamino)-3-[(1-methyl-4-indazolyl)oxy]-2-propanol IUPAC Name: 1-(butan-2-ylamino)-3-(1-methylindazol-4-yl)oxypropan-2-ol Traditional Name: 1-(1-methylindazol-4-yl)oxy-3-(sec-butylamino)propan-2-ol Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC(COC1=CC=CC2=C1C=NN2C)O

Isomeric SMILES

CCC(C)NCC(COC1=CC=CC2=C1C=NN2C)O

InChI

InChI=1S/C15H23N3O2/c1-4-11(2)16-8-12(19)10-20-15-7-5-6-14-13(15)9-17-18(14)3/h5-7,9,11-12,16,19H,4,8,10H2,1-3H3