5-oxidanylidene-N-[(4-propylphenyl)-thiophen-2-yl-methyl]-1H-pyrazolo[1,5-a]quinazoline-3-carboxamide

Systemtic Name: 5-oxidanylidene-N-[(4-propylphenyl)-thiophen-2-yl-methyl]-1H-pyrazolo[1,5-a]quinazoline-3-carboxamide Openeye Name: 5-oxo-N-[(4-propylphenyl)-(2-thienyl)methyl]-1H-pyrazolo[1,5-a]quinazoline-3-carboxamide CAS Name: 5-oxo-N-[(4-propylphenyl)-thiophen-2-ylmethyl]-1H-pyrazolo[1,5-a]quinazoline-3-carboxamide IUPAC Name: 5-oxo-N-[(4-propylphenyl)-thiophen-2-ylmethyl]-1H-pyrazolo[1,5-a]quinazoline-3-carboxamide Traditional Name: 5-keto-N-[(4-propylphenyl)-(2-thienyl)methyl]-1H-pyrazolo[1,5-a]quinazoline-3-carboxamide Formula: C25H22N4O2S MolecularWeight: 442.53278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CNN4C3=NC(=O)C5=CC=CC=C54

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CNN4C3=NC(=O)C5=CC=CC=C54

InChI

InChI=1S/C25H22N4O2S/c1-2-6-16-10-12-17(13-11-16)22(21-9-5-14-32-21)27-25(31)19-15-26-29-20-8-4-3-7-18(20)24(30)28-23(19)29/h3-5,7-15,22,26H,2,6H2,1H3,(H,27,31)