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

Systemtic Name: 1-(4-chlorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C21H18ClN5O2 MolecularWeight: 407.85292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C21H18ClN5O2/c1-14-12-18(28)20(25-27(14)17-7-5-15(22)6-8-17)21(29)23-10-9-16-13-26-11-3-2-4-19(26)24-16/h2-8,11-13H,9-10H2,1H3,(H,23,29)