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

Systemtic Name: 4-[(5-oxidanylidene-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-[(5-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-[(5-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-[(5-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-[(5-keto-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-[2-(2-thienyl)ethyl]benzamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC(=N2)C3=CC=CC=C3)N(C1=O)CC4=CC=C(C=C4)C(=O)NCCC5=CC=CS5

Isomeric SMILES

C1CN2C(=CC(=N2)C3=CC=CC=C3)N(C1=O)CC4=CC=C(C=C4)C(=O)NCCC5=CC=CS5

InChI

InChI=1S/C26H24N4O2S/c31-25-13-15-30-24(17-23(28-30)20-5-2-1-3-6-20)29(25)18-19-8-10-21(11-9-19)26(32)27-14-12-22-7-4-16-33-22/h1-11,16-17H,12-15,18H2,(H,27,32)