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

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

Systemtic Name:N-[bis(azanyl)methylidene]-2-pyridin-3-yl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide
Openeye Name:N-(diaminomethylene)-2-(3-pyridyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide
CAS Name:N-(diaminomethylidene)-2-(3-pyridinyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide
IUPAC Name:N-(diaminomethylidene)-2-pyridin-3-yl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide
Traditional Name:N-(diaminomethylene)-2-(3-pyridyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide
Formula: C17H19N5O
MolecularWeight: 309.36566
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N=C(C(=C2)C(=O)N=C(N)N)C3=CN=CC=C3


Isomeric SMILES

C1CCC2=C(CC1)N=C(C(=C2)C(=O)N=C(N)N)C3=CN=CC=C3


InChI

InChI=1S/C17H19N5O/c18-17(19)22-16(23)13-9-11-5-2-1-3-7-14(11)21-15(13)12-6-4-8-20-10-12/h4,6,8-10H,1-3,5,7H2,(H4,18,19,22,23)


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