N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)propanamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)propanamide Openeye Name: N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propanamide CAS Name: N-(3-imidazo[1,2-a]pyridinylmethyl)-3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propanamide IUPAC Name: N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propanamide Traditional Name: N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)propionamide Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1CCC(=O)NCC2=CN=C3N2C=CC=C3

Isomeric SMILES

C1CC(=O)NN=C1CCC(=O)NCC2=CN=C3N2C=CC=C3

InChI

InChI=1S/C15H17N5O2/c21-14(6-4-11-5-7-15(22)19-18-11)17-10-12-9-16-13-3-1-2-8-20(12)13/h1-3,8-9H,4-7,10H2,(H,17,21)(H,19,22)