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N-[bis(azanyl)methylidene]-3-(dimethylamino)-5-pyrrol-1-yl-benzamide

N-[bis(azanyl)methylidene]-3-(dimethylamino)-5-pyrrol-1-yl-benzamide

Systemtic Name:N-[bis(azanyl)methylidene]-3-(dimethylamino)-5-pyrrol-1-yl-benzamide
Openeye Name:N-(diaminomethylene)-3-(dimethylamino)-5-pyrrol-1-yl-benzamide
CAS Name:N-(diaminomethylidene)-3-(dimethylamino)-5-(1-pyrrolyl)benzamide
IUPAC Name:N-(diaminomethylidene)-3-(dimethylamino)-5-pyrrol-1-ylbenzamide
Traditional Name:N-(diaminomethylene)-3-(dimethylamino)-5-pyrrol-1-yl-benzamide
Formula: C14H17N5O
MolecularWeight: 271.31768
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H17N5O/c1-18(2)11-7-10(13(20)17-14(15)16)8-12(9-11)19-5-3-4-6-19/h3-9H,1-2H3,(H4,15,16,17,20)


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