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

Systemtic Name: 4-[(5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(2-thienylmethyl)benzamide CAS Name: 4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[(5-keto-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(2-thenyl)benzamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC=N2)N(C1=O)CC3=CC=C(C=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1CN2C(=CC=N2)N(C1=O)CC3=CC=C(C=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C19H18N4O2S/c24-18-8-10-23-17(7-9-21-23)22(18)13-14-3-5-15(6-4-14)19(25)20-12-16-2-1-11-26-16/h1-7,9,11H,8,10,12-13H2,(H,20,25)