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

Systemtic Name: 1-[4-[2-(4-chloranylpyrazol-1-yl)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[4-[2-(4-chloropyrazol-1-yl)ethoxy]phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[4-[2-(4-chloro-1-pyrazolyl)ethoxy]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-[2-(4-chloropyrazol-1-yl)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[4-[2-(4-chloropyrazol-1-yl)ethoxy]phenoxy]-3-(isopropylamino)propan-2-ol Formula: C17H24ClN3O3 MolecularWeight: 353.84376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O3/c1-13(2)19-10-15(22)12-24-17-5-3-16(4-6-17)23-8-7-21-11-14(18)9-20-21/h3-6,9,11,13,15,19,22H,7-8,10,12H2,1-2H3