N-[bis(azanyl)methylidene]-2-ethyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-ethyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide Openeye Name: N-(diaminomethylene)-2-ethyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide CAS Name: N-(diaminomethylidene)-2-ethyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide IUPAC Name: N-(diaminomethylidene)-2-ethyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide Traditional Name: N-(diaminomethylene)-2-ethyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(CCCCC2)C=C1C(=O)N=C(N)N

Isomeric SMILES

CCC1=NC2=C(CCCCC2)C=C1C(=O)N=C(N)N

InChI

InChI=1S/C14H20N4O/c1-2-11-10(13(19)18-14(15)16)8-9-6-4-3-5-7-12(9)17-11/h8H,2-7H2,1H3,(H4,15,16,18,19)