3-azanyl-5-[5-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]pentyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[5-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]pentyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[5-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]pentyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[5-[(3-nitro-2-imidazo[1,2-a]pyridinyl)amino]pentyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[5-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]pentyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[5-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]pentyl]-1H-pyrazole-4-carbonitrile Formula: C16H18N8O2 MolecularWeight: 354.36652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)[N+](=O)[O-])NCCCCCC3=C(C(=NN3)N)C#N

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)[N+](=O)[O-])NCCCCCC3=C(C(=NN3)N)C#N

InChI

InChI=1S/C16H18N8O2/c17-10-11-12(21-22-14(11)18)6-2-1-4-8-19-15-16(24(25)26)23-9-5-3-7-13(23)20-15/h3,5,7,9,19H,1-2,4,6,8H2,(H3,18,21,22)