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

Systemtic Name: N-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3-(1H-pyrazol-5-yl)phenyl]propanamide Openeye Name: N-[4-[2-hydroxy-3-(isopropylamino)propoxy]-3-(1H-pyrazol-5-yl)phenyl]propanamide CAS Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-(1H-pyrazol-5-yl)phenyl]propanamide IUPAC Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-(1H-pyrazol-5-yl)phenyl]propanamide Traditional Name: N-[4-[2-hydroxy-3-(isopropylamino)propoxy]-3-(1H-pyrazol-5-yl)phenyl]propionamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)OCC(CNC(C)C)O)C2=CC=NN2

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)OCC(CNC(C)C)O)C2=CC=NN2

InChI

InChI=1S/C18H26N4O3/c1-4-18(24)21-13-5-6-17(15(9-13)16-7-8-20-22-16)25-11-14(23)10-19-12(2)3/h5-9,12,14,19,23H,4,10-11H2,1-3H3,(H,20,22)(H,21,24)