1-(propan-2-ylamino)-3-[4-[(E)-3-pyrazol-1-ylprop-1-enyl]phenoxy]propan-2-ol

Systemtic Name: 1-(propan-2-ylamino)-3-[4-[(E)-3-pyrazol-1-ylprop-1-enyl]phenoxy]propan-2-ol Openeye Name: 1-(isopropylamino)-3-[4-[(E)-3-pyrazol-1-ylprop-1-enyl]phenoxy]propan-2-ol CAS Name: 1-(propan-2-ylamino)-3-[4-[(E)-3-(1-pyrazolyl)prop-1-enyl]phenoxy]-2-propanol IUPAC Name: 1-(propan-2-ylamino)-3-[4-[(E)-3-pyrazol-1-ylprop-1-enyl]phenoxy]propan-2-ol Traditional Name: 1-(isopropylamino)-3-[4-[(E)-3-pyrazol-1-ylprop-1-enyl]phenoxy]propan-2-ol Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)C=CCN2C=CC=N2)O

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)/C=C/CN2C=CC=N2)O

InChI

InChI=1S/C18H25N3O2/c1-15(2)19-13-17(22)14-23-18-8-6-16(7-9-18)5-3-11-21-12-4-10-20-21/h3-10,12,15,17,19,22H,11,13-14H2,1-2H3/b5-3+