7-azanyl-N-(1H-pyrazol-4-yl)heptanamide

Systemtic Name: 7-azanyl-N-(1H-pyrazol-4-yl)heptanamide Openeye Name: 7-amino-N-(1H-pyrazol-4-yl)heptanamide CAS Name: 7-amino-N-(1H-pyrazol-4-yl)heptanamide IUPAC Name: 7-amino-N-(1H-pyrazol-4-yl)heptanamide Traditional Name: 7-amino-N-(1H-pyrazol-4-yl)enanthamide Formula: C10H18N4O MolecularWeight: 210.27612

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1)NC(=O)CCCCCCN

Isomeric SMILES

C1=C(C=NN1)NC(=O)CCCCCCN

InChI

InChI=1S/C10H18N4O/c11-6-4-2-1-3-5-10(15)14-9-7-12-13-8-9/h7-8H,1-6,11H2,(H,12,13)(H,14,15)