4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzamide

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzamide Formula: C27H24N6O3 MolecularWeight: 480.51786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CC=C(C=C3)CN4C(=C(C(=N4)C)[N+](=O)[O-])C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CC=C(C=C3)CN4C(=C(C(=N4)C)[N+](=O)[O-])C)C5=CC=CC=C5

InChI

InChI=1S/C27H24N6O3/c1-17-8-7-15-31-25(17)28-23(21-9-5-4-6-10-21)26(31)29-27(34)22-13-11-20(12-14-22)16-32-19(3)24(33(35)36)18(2)30-32/h4-15H,16H2,1-3H3,(H,29,34)