1-methyl-N-[(E)-pyrrol-2-ylidenemethyl]pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-methyl-N-[(E)-pyrrol-2-ylidenemethyl]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-methyl-N-[(E)-pyrrol-2-ylidenemethyl]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-methyl-N-[(E)-2-pyrrolylidenemethyl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-methyl-N-[(E)-pyrrol-2-ylidenemethyl]pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-[(E)-pyrrol-2-ylidenemethyl]amine Formula: C11H10N6 MolecularWeight: 226.2373

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)NC=C3C=CC=N3

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N/C=C/3\C=CC=N3

InChI

InChI=1S/C11H10N6/c1-17-11-9(6-16-17)10(14-7-15-11)13-5-8-3-2-4-12-8/h2-7H,1H3,(H,13,14,15)/b8-5+