1-(4-chlorophenyl)-6-methyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)pyridazine-3-carboxamide Formula: C26H20ClN5O2 MolecularWeight: 469.9223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3=NN(C(=CC3=O)C)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3=NN(C(=CC3=O)C)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H20ClN5O2/c1-16-7-6-14-31-24(16)28-22(18-8-4-3-5-9-18)25(31)29-26(34)23-21(33)15-17(2)32(30-23)20-12-10-19(27)11-13-20/h3-15H,1-2H3,(H,29,34)