(4R)-2-(1,3-benzothiazol-2-yl)-4-(3-morpholin-4-ylpropyliminomethyl)-5-phenyl-4H-pyrazol-3-one

Systemtic Name: (4R)-2-(1,3-benzothiazol-2-yl)-4-(3-morpholin-4-ylpropyliminomethyl)-5-phenyl-4H-pyrazol-3-one Openeye Name: (4R)-2-(1,3-benzothiazol-2-yl)-4-(3-morpholinopropyliminomethyl)-5-phenyl-4H-pyrazol-3-one CAS Name: (4R)-2-(1,3-benzothiazol-2-yl)-4-[3-(4-morpholinyl)propyliminomethyl]-5-phenyl-4H-pyrazol-3-one IUPAC Name: (4R)-2-(1,3-benzothiazol-2-yl)-4-(3-morpholin-4-ylpropyliminomethyl)-5-phenyl-4H-pyrazol-3-one Traditional Name: (4R)-2-(1,3-benzothiazol-2-yl)-4-(3-morpholinopropyliminomethyl)-5-phenyl-2-pyrazolin-3-one Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN=CC2C(=NN(C2=O)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCCN=C[C@@H]2C(=NN(C2=O)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C24H25N5O2S/c30-23-19(17-25-11-6-12-28-13-15-31-16-14-28)22(18-7-2-1-3-8-18)27-29(23)24-26-20-9-4-5-10-21(20)32-24/h1-5,7-10,17,19H,6,11-16H2/t19-/m1/s1