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

Systemtic Name: 1-methyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)pyridazine-3-carboxamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O2/c1-13-7-6-12-25-18(13)21-17(14-8-4-3-5-9-14)19(25)22-20(27)15-10-11-16(26)24(2)23-15/h3-12H,1-2H3,(H,22,27)