(3S,4S)-1-[(3,5-dimethyl-2-pyrazol-1-yl-phenyl)methyl]-4-morpholin-4-yl-pyrrolidin-3-ol

Systemtic Name: (3S,4S)-1-[(3,5-dimethyl-2-pyrazol-1-yl-phenyl)methyl]-4-morpholin-4-yl-pyrrolidin-3-ol Openeye Name: (3S,4S)-1-[(3,5-dimethyl-2-pyrazol-1-yl-phenyl)methyl]-4-morpholino-pyrrolidin-3-ol CAS Name: (3S,4S)-1-[[3,5-dimethyl-2-(1-pyrazolyl)phenyl]methyl]-4-(4-morpholinyl)-3-pyrrolidinol IUPAC Name: (3S,4S)-1-[(3,5-dimethyl-2-pyrazol-1-ylphenyl)methyl]-4-morpholin-4-ylpyrrolidin-3-ol Traditional Name: (3S,4S)-1-(3,5-dimethyl-2-pyrazol-1-yl-benzyl)-4-morpholino-pyrrolidin-3-ol Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CN2CC(C(C2)O)N3CCOCC3)N4C=CC=N4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)CN2C[C@@H]([C@H](C2)O)N3CCOCC3)N4C=CC=N4)C

InChI

InChI=1S/C20H28N4O2/c1-15-10-16(2)20(24-5-3-4-21-24)17(11-15)12-22-13-18(19(25)14-22)23-6-8-26-9-7-23/h3-5,10-11,18-19,25H,6-9,12-14H2,1-2H3/t18-,19-/m0/s1