3-nitro-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]imidazo[1,2-a]pyridin-2-amine

Systemtic Name: 3-nitro-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]imidazo[1,2-a]pyridin-2-amine Openeye Name: 3-nitro-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]imidazo[1,2-a]pyridin-2-amine CAS Name: 3-nitro-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-2-imidazo[1,2-a]pyridinamine IUPAC Name: 3-nitro-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]imidazo[1,2-a]pyridin-2-amine Traditional Name: (3-nitroimidazo[1,2-a]pyridin-2-yl)-[(6-pyrazol-1-yl-3-pyridyl)methyl]amine Formula: C16H13N7O2 MolecularWeight: 335.32012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)[N+](=O)[O-])NCC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)[N+](=O)[O-])NCC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C16H13N7O2/c24-23(25)16-15(20-14-4-1-2-8-21(14)16)18-11-12-5-6-13(17-10-12)22-9-3-7-19-22/h1-10,18H,11H2