5-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methyleneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[(E)-[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylideneamino]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[(E)-(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methyleneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C26H24N8O MolecularWeight: 464.52176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4)N5CCCC5)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C(=C1/C=N/N2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4)N5CCCC5)C6=CC=CC=C6

InChI

InChI=1S/C26H24N8O/c1-19-22(25(31-14-8-9-15-31)34(30-19)21-12-6-3-7-13-21)16-28-32-18-27-24-23(26(32)35)17-29-33(24)20-10-4-2-5-11-20/h2-7,10-13,16-18H,8-9,14-15H2,1H3/b28-16+