3-(2-azanylethyl)-N-[bis(azanyl)methylidene]-5-pyrrol-1-yl-benzamide

Systemtic Name: 3-(2-azanylethyl)-N-[bis(azanyl)methylidene]-5-pyrrol-1-yl-benzamide Openeye Name: 3-(2-aminoethyl)-N-(diaminomethylene)-5-pyrrol-1-yl-benzamide CAS Name: 3-(2-aminoethyl)-N-(diaminomethylidene)-5-(1-pyrrolyl)benzamide IUPAC Name: 3-(2-aminoethyl)-N-(diaminomethylidene)-5-pyrrol-1-ylbenzamide Traditional Name: 3-(2-aminoethyl)-N-(diaminomethylene)-5-pyrrol-1-yl-benzamide Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O/c15-4-3-10-7-11(13(20)18-14(16)17)9-12(8-10)19-5-1-2-6-19/h1-2,5-9H,3-4,15H2,(H4,16,17,18,20)