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

Systemtic Name: 1-(2-morpholin-4-ylethyl)-4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)pyridin-2-one Openeye Name: 1-(2-morpholinoethyl)-4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)pyridin-2-one CAS Name: 1-[2-(4-morpholinyl)ethyl]-4-(3-phenyl-6-pyrazolo[1,5-a]pyrimidinyl)-2-pyridinone IUPAC Name: 1-(2-morpholin-4-ylethyl)-4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)pyridin-2-one Traditional Name: 1-(2-morpholinoethyl)-4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)-2-pyridone Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O2/c29-22-14-19(6-7-27(22)9-8-26-10-12-30-13-11-26)20-15-24-23-21(16-25-28(23)17-20)18-4-2-1-3-5-18/h1-7,14-17H,8-13H2