5-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[(Z)-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[(Z)-(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C20H20ClN7O MolecularWeight: 409.8721

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=NN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=N\N2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H20ClN7O/c1-3-4-10-26-18(21)16(14(2)25-26)11-23-27-13-22-19-17(20(27)29)12-24-28(19)15-8-6-5-7-9-15/h5-9,11-13H,3-4,10H2,1-2H3/b23-11-