7-azanyl-N-(2-pyrazol-1-ylphenyl)heptanamide

Systemtic Name: 7-azanyl-N-(2-pyrazol-1-ylphenyl)heptanamide Openeye Name: 7-amino-N-(2-pyrazol-1-ylphenyl)heptanamide CAS Name: 7-amino-N-[2-(1-pyrazolyl)phenyl]heptanamide IUPAC Name: 7-amino-N-(2-pyrazol-1-ylphenyl)heptanamide Traditional Name: 7-amino-N-(2-pyrazol-1-ylphenyl)enanthamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCCCCN)N2C=CC=N2

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCCCCN)N2C=CC=N2

InChI

InChI=1S/C16H22N4O/c17-11-6-2-1-3-10-16(21)19-14-8-4-5-9-15(14)20-13-7-12-18-20/h4-5,7-9,12-13H,1-3,6,10-11,17H2,(H,19,21)