N-[bis(azanyl)methylidene]-1-pyrimidin-4-yl-pyrrolo[2,3-b]pyridine-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-pyrimidin-4-yl-pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: N-(diaminomethylene)-1-pyrimidin-4-yl-pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: N-(diaminomethylidene)-1-(4-pyrimidinyl)-3-pyrrolo[2,3-b]pyridinecarboxamide IUPAC Name: N-(diaminomethylidene)-1-pyrimidin-4-ylpyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: N-(diaminomethylene)-1-(4-pyrimidyl)pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C13H11N7O MolecularWeight: 281.27274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C=C2C(=O)N=C(N)N)C3=NC=NC=C3

Isomeric SMILES

C1=CC2=C(N=C1)N(C=C2C(=O)N=C(N)N)C3=NC=NC=C3

InChI

InChI=1S/C13H11N7O/c14-13(15)19-12(21)9-6-20(10-3-5-16-7-18-10)11-8(9)2-1-4-17-11/h1-7H,(H4,14,15,19,21)