1-[4-[2-(4-phenylpyrazol-1-yl)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[4-[2-(4-phenylpyrazol-1-yl)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-[4-[2-(4-phenylpyrazol-1-yl)ethoxy]phenoxy]propan-2-ol CAS Name: 1-[4-[2-(4-phenyl-1-pyrazolyl)ethoxy]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-[2-(4-phenylpyrazol-1-yl)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-[4-[2-(4-phenylpyrazol-1-yl)ethoxy]phenoxy]propan-2-ol Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)OCCN2C=C(C=N2)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)OCCN2C=C(C=N2)C3=CC=CC=C3)O

InChI

InChI=1S/C23H29N3O3/c1-18(2)24-15-21(27)17-29-23-10-8-22(9-11-23)28-13-12-26-16-20(14-25-26)19-6-4-3-5-7-19/h3-11,14,16,18,21,24,27H,12-13,15,17H2,1-2H3