N-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: N-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-(isopropylamino)propoxy]-3-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: N-[4-[2-hydroxy-3-(isopropylamino)propoxy]-3-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C17H24N4O3 MolecularWeight: 332.39746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=C(C=C(C=C1)NC(=O)C)C2=CC=NN2)O

Isomeric SMILES

CC(C)NCC(COC1=C(C=C(C=C1)NC(=O)C)C2=CC=NN2)O

InChI

InChI=1S/C17H24N4O3/c1-11(2)18-9-14(23)10-24-17-5-4-13(20-12(3)22)8-15(17)16-6-7-19-21-16/h4-8,11,14,18,23H,9-10H2,1-3H3,(H,19,21)(H,20,22)