1-(5-methyl-2-phenyl-pyrazol-3-yl)oxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol

Systemtic Name: 1-(5-methyl-2-phenyl-pyrazol-3-yl)oxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Openeye Name: 1-(5-methyl-2-phenyl-pyrazol-3-yl)oxy-3-(tetralin-2-ylamino)propan-2-ol CAS Name: 1-[(5-methyl-2-phenyl-3-pyrazolyl)oxy]-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-2-propanol IUPAC Name: 1-(5-methyl-2-phenylpyrazol-3-yl)oxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Traditional Name: 1-(5-methyl-2-phenyl-pyrazol-3-yl)oxy-3-(tetralin-2-ylamino)propan-2-ol Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)OCC(CNC2CCC3=CC=CC=C3C2)O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)OCC(CNC2CCC3=CC=CC=C3C2)O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c1-17-13-23(26(25-17)21-9-3-2-4-10-21)28-16-22(27)15-24-20-12-11-18-7-5-6-8-19(18)14-20/h2-10,13,20,22,24,27H,11-12,14-16H2,1H3