1-(2-morpholin-4-ylethyl)-4-(3-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-6-yl)pyridin-2-one

Systemtic Name: 1-(2-morpholin-4-ylethyl)-4-(3-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-6-yl)pyridin-2-one Openeye Name: 1-(2-morpholinoethyl)-4-[3-(3-thienyl)pyrazolo[1,5-a]pyrimidin-6-yl]pyridin-2-one CAS Name: 1-[2-(4-morpholinyl)ethyl]-4-[3-(3-thiophenyl)-6-pyrazolo[1,5-a]pyrimidinyl]-2-pyridinone IUPAC Name: 1-(2-morpholin-4-ylethyl)-4-(3-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-6-yl)pyridin-2-one Traditional Name: 1-(2-morpholinoethyl)-4-[3-(3-thienyl)pyrazolo[1,5-a]pyrimidin-6-yl]-2-pyridone Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=CC(=CC2=O)C3=CN4C(=C(C=N4)C5=CSC=C5)N=C3

Isomeric SMILES

C1COCCN1CCN2C=CC(=CC2=O)C3=CN4C(=C(C=N4)C5=CSC=C5)N=C3

InChI

InChI=1S/C21H21N5O2S/c27-20-11-16(1-3-25(20)5-4-24-6-8-28-9-7-24)18-12-22-21-19(13-23-26(21)14-18)17-2-10-29-15-17/h1-3,10-15H,4-9H2