4-[(5-oxidanylidene-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(3-propylsulfanylpropyl)benzamide

Systemtic Name: 4-[(5-oxidanylidene-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(3-propylsulfanylpropyl)benzamide Openeye Name: 4-[(5-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(3-propylsulfanylpropyl)benzamide CAS Name: 4-[(5-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-[3-(propylthio)propyl]benzamide IUPAC Name: 4-[(5-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(3-propylsulfanylpropyl)benzamide Traditional Name: 4-[(5-keto-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-[3-(propylthio)propyl]benzamide Formula: C26H30N4O2S MolecularWeight: 462.607

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Descriptors Computed from Structure

Canonical SMILES:

CCCSCCCNC(=O)C1=CC=C(C=C1)CN2C(=O)CCN3C2=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCCSCCCNC(=O)C1=CC=C(C=C1)CN2C(=O)CCN3C2=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O2S/c1-2-16-33-17-6-14-27-26(32)22-11-9-20(10-12-22)19-29-24-18-23(21-7-4-3-5-8-21)28-30(24)15-13-25(29)31/h3-5,7-12,18H,2,6,13-17,19H2,1H3,(H,27,32)