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

Systemtic Name: N-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3-(1H-pyrazol-5-yl)phenyl]butanamide Openeye Name: N-[4-[2-hydroxy-3-(isopropylamino)propoxy]-3-(1H-pyrazol-5-yl)phenyl]butanamide CAS Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-(1H-pyrazol-5-yl)phenyl]butanamide IUPAC Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-(1H-pyrazol-5-yl)phenyl]butanamide Traditional Name: N-[4-[2-hydroxy-3-(isopropylamino)propoxy]-3-(1H-pyrazol-5-yl)phenyl]butyramide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O3/c1-4-5-19(25)22-14-6-7-18(16(10-14)17-8-9-21-23-17)26-12-15(24)11-20-13(2)3/h6-10,13,15,20,24H,4-5,11-12H2,1-3H3,(H,21,23)(H,22,25)