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

Systemtic Name: 1-[4-[(4-chloranylpyrazol-1-yl)methoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[4-[(4-chloropyrazol-1-yl)methoxy]phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[4-[(4-chloro-1-pyrazolyl)methoxy]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-[(4-chloropyrazol-1-yl)methoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[4-[(4-chloropyrazol-1-yl)methoxy]phenoxy]-3-(isopropylamino)propan-2-ol Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)OCN2C=C(C=N2)Cl)O

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)OCN2C=C(C=N2)Cl)O

InChI

InChI=1S/C16H22ClN3O3/c1-12(2)18-8-14(21)10-22-15-3-5-16(6-4-15)23-11-20-9-13(17)7-19-20/h3-7,9,12,14,18,21H,8,10-11H2,1-2H3