N-[bis(azanyl)methylidene]-3-pyrimidin-4-yl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-pyrimidin-4-yl-benzamide Openeye Name: N-(diaminomethylene)-3-pyrimidin-4-yl-benzamide CAS Name: N-(diaminomethylidene)-3-(4-pyrimidinyl)benzamide IUPAC Name: N-(diaminomethylidene)-3-pyrimidin-4-ylbenzamide Traditional Name: N-(diaminomethylene)-3-(4-pyrimidyl)benzamide Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N=C(N)N)C2=NC=NC=C2

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N=C(N)N)C2=NC=NC=C2

InChI

InChI=1S/C12H11N5O/c13-12(14)17-11(18)9-3-1-2-8(6-9)10-4-5-15-7-16-10/h1-7H,(H4,13,14,17,18)