3-(1-methylpyrazol-4-yl)-2-[2-oxidanyl-3-(prop-2-enylamino)propoxy]-1-phenyl-propan-1-one

Systemtic Name: 3-(1-methylpyrazol-4-yl)-2-[2-oxidanyl-3-(prop-2-enylamino)propoxy]-1-phenyl-propan-1-one Openeye Name: 2-[3-(allylamino)-2-hydroxy-propoxy]-3-(1-methylpyrazol-4-yl)-1-phenyl-propan-1-one CAS Name: 2-[2-hydroxy-3-(prop-2-enylamino)propoxy]-3-(1-methyl-4-pyrazolyl)-1-phenyl-1-propanone IUPAC Name: 2-[2-hydroxy-3-(prop-2-enylamino)propoxy]-3-(1-methylpyrazol-4-yl)-1-phenylpropan-1-one Traditional Name: 2-[3-(allylamino)-2-hydroxy-propoxy]-3-(1-methylpyrazol-4-yl)-1-phenyl-propan-1-one Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CC(C(=O)C2=CC=CC=C2)OCC(CNCC=C)O

Isomeric SMILES

CN1C=C(C=N1)CC(C(=O)C2=CC=CC=C2)OCC(CNCC=C)O

InChI

InChI=1S/C19H25N3O3/c1-3-9-20-12-17(23)14-25-18(10-15-11-21-22(2)13-15)19(24)16-7-5-4-6-8-16/h3-8,11,13,17-18,20,23H,1,9-10,12,14H2,2H3