N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NCC2=CN3C=CC=CC3=N2

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C16H17N5O3/c1-24-9-8-21-15(22)6-5-13(19-21)16(23)17-10-12-11-20-7-3-2-4-14(20)18-12/h2-7,11H,8-10H2,1H3,(H,17,23)