5-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C20H18N6O2S MolecularWeight: 406.46092

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N\N3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

InChI

InChI=1S/C20H18N6O2S/c27-20-17-13-23-26(15-4-2-1-3-5-15)19(17)21-14-25(20)22-12-16-6-7-18(29-16)24-8-10-28-11-9-24/h1-7,12-14H,8-11H2/b22-12-