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

Systemtic Name: N-[bis(azanyl)methylidene]-2-propan-2-yl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide Openeye Name: N-(diaminomethylene)-2-isopropyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide CAS Name: N-(diaminomethylidene)-2-propan-2-yl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide IUPAC Name: N-(diaminomethylidene)-2-propan-2-yl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide Traditional Name: N-(diaminomethylene)-2-isopropyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(CCCCC2)C=C1C(=O)N=C(N)N

Isomeric SMILES

CC(C)C1=NC2=C(CCCCC2)C=C1C(=O)N=C(N)N

InChI

InChI=1S/C15H22N4O/c1-9(2)13-11(14(20)19-15(16)17)8-10-6-4-3-5-7-12(10)18-13/h8-9H,3-7H2,1-2H3,(H4,16,17,19,20)