N-[bis(azanyl)methylidene]-3-(1H-pyrazol-5-yl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-(1H-pyrazol-5-yl)benzamide Openeye Name: N-(diaminomethylene)-3-(1H-pyrazol-5-yl)benzamide CAS Name: N-(diaminomethylidene)-3-(1H-pyrazol-5-yl)benzamide IUPAC Name: N-(diaminomethylidene)-3-(1H-pyrazol-5-yl)benzamide Traditional Name: N-(diaminomethylene)-3-(1H-pyrazol-5-yl)benzamide Formula: C11H11N5O MolecularWeight: 229.23794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N=C(N)N)C2=CC=NN2

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N=C(N)N)C2=CC=NN2

InChI

InChI=1S/C11H11N5O/c12-11(13)15-10(17)8-3-1-2-7(6-8)9-4-5-14-16-9/h1-6H,(H,14,16)(H4,12,13,15,17)