5-(indol-3-ylidenemethylamino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-(indol-3-ylidenemethylamino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-(indol-3-ylidenemethylamino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-(3-indolylidenemethylamino)-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-(indol-3-ylidenemethylamino)-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-(indol-3-ylidenemethylamino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C20H14N6O MolecularWeight: 354.36476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)NC=C4C=NC5=CC=CC=C54

InChI

InChI=1S/C20H14N6O/c27-20-17-12-24-26(15-6-2-1-3-7-15)19(17)22-13-25(20)23-11-14-10-21-18-9-5-4-8-16(14)18/h1-13,23H