7-azanyl-N-(1H-indazol-5-yl)heptanamide

Systemtic Name: 7-azanyl-N-(1H-indazol-5-yl)heptanamide Openeye Name: 7-amino-N-(1H-indazol-5-yl)heptanamide CAS Name: 7-amino-N-(1H-indazol-5-yl)heptanamide IUPAC Name: 7-amino-N-(1H-indazol-5-yl)heptanamide Traditional Name: 7-amino-N-(1H-indazol-5-yl)enanthamide Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CCCCCCN)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CCCCCCN)C=NN2

InChI

InChI=1S/C14H20N4O/c15-8-4-2-1-3-5-14(19)17-12-6-7-13-11(9-12)10-16-18-13/h6-7,9-10H,1-5,8,15H2,(H,16,18)(H,17,19)