N-[azanyl-(2,2-dimethylhydrazinyl)methylidene]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[azanyl-(2,2-dimethylhydrazinyl)methylidene]-3-pyrrol-1-yl-benzamide Openeye Name: N-[amino-(2,2-dimethylhydrazino)methylene]-3-pyrrol-1-yl-benzamide CAS Name: N-[amino-(2,2-dimethylhydrazinyl)methylidene]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[amino-(2,2-dimethylhydrazinyl)methylidene]-3-pyrrol-1-ylbenzamide Traditional Name: N-[amino-(N',N'-dimethylhydrazino)methylene]-3-pyrrol-1-yl-benzamide Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=NC(=O)C1=CC(=CC=C1)N2C=CC=C2)N

Isomeric SMILES

CN(C)NC(=NC(=O)C1=CC(=CC=C1)N2C=CC=C2)N

InChI

InChI=1S/C14H17N5O/c1-18(2)17-14(15)16-13(20)11-6-5-7-12(10-11)19-8-3-4-9-19/h3-10H,1-2H3,(H3,15,16,17,20)