1-methyl-4-[[(E)-pyrrol-2-ylidenemethyl]amino]-2H-pyrazolo[3,4-d]pyrimidin-6-one

Systemtic Name: 1-methyl-4-[[(E)-pyrrol-2-ylidenemethyl]amino]-2H-pyrazolo[3,4-d]pyrimidin-6-one Openeye Name: 1-methyl-4-[[(E)-pyrrol-2-ylidenemethyl]amino]-2H-pyrazolo[3,4-d]pyrimidin-6-one CAS Name: 1-methyl-4-[[(E)-2-pyrrolylidenemethyl]amino]-2H-pyrazolo[3,4-d]pyrimidin-6-one IUPAC Name: 1-methyl-4-[[(E)-pyrrol-2-ylidenemethyl]amino]-2H-pyrazolo[3,4-d]pyrimidin-6-one Traditional Name: 1-methyl-4-[[(E)-pyrrol-2-ylidenemethyl]amino]-2H-pyrazolo[3,4-d]pyrimidin-6-one Formula: C11H10N6O MolecularWeight: 242.2367

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=O)N=C(C2=CN1)NC=C3C=CC=N3

Isomeric SMILES

CN1C2=NC(=O)N=C(C2=CN1)N/C=C/3\C=CC=N3

InChI

InChI=1S/C11H10N6O/c1-17-10-8(6-14-17)9(15-11(18)16-10)13-5-7-3-2-4-12-7/h2-6,14H,1H3,(H,13,15,18)/b7-5+