[(2R)-2-(phenylmethyl)morpholin-4-yl]-(3-thiophen-3-yl-1H-pyrazol-5-yl)methanone

Systemtic Name: [(2R)-2-(phenylmethyl)morpholin-4-yl]-(3-thiophen-3-yl-1H-pyrazol-5-yl)methanone Openeye Name: [(2R)-2-benzylmorpholin-4-yl]-[3-(3-thienyl)-1H-pyrazol-5-yl]methanone CAS Name: [(2R)-2-(phenylmethyl)-4-morpholinyl]-[3-(3-thiophenyl)-1H-pyrazol-5-yl]methanone IUPAC Name: [(2R)-2-benzylmorpholin-4-yl]-(3-thiophen-3-yl-1H-pyrazol-5-yl)methanone Traditional Name: [(2R)-2-benzylmorpholino]-[3-(3-thienyl)-1H-pyrazol-5-yl]methanone Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)C2=CC(=NN2)C3=CSC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CO[C@@H](CN1C(=O)C2=CC(=NN2)C3=CSC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O2S/c23-19(18-11-17(20-21-18)15-6-9-25-13-15)22-7-8-24-16(12-22)10-14-4-2-1-3-5-14/h1-6,9,11,13,16H,7-8,10,12H2,(H,20,21)/t16-/m1/s1