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4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide

4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide

Systemtic Name:4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide
Openeye Name:4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide
CAS Name:4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-(2-imidazo[1,2-a]pyridinylmethyl)benzamide
IUPAC Name:4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide
Traditional Name:4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide
Formula: C21H20N6O3
MolecularWeight: 404.4219
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NCC3=CN4C=CC=CC4=N3)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NCC3=CN4C=CC=CC4=N3)C)[N+](=O)[O-]


InChI

InChI=1S/C21H20N6O3/c1-14-20(27(29)30)15(2)26(24-14)12-16-6-8-17(9-7-16)21(28)22-11-18-13-25-10-4-3-5-19(25)23-18/h3-10,13H,11-12H2,1-2H3,(H,22,28)


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