3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(6-oxo-3-phenyl-pyridazin-1-yl)-N-(2-pyridylmethyl)propanamide CAS Name: 3-(6-oxo-3-phenyl-1-pyridazinyl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(6-oxo-3-phenylpyridazin-1-yl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(6-keto-3-phenyl-pyridazin-1-yl)-N-(2-pyridylmethyl)propionamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C19H18N4O2/c24-18(21-14-16-8-4-5-12-20-16)11-13-23-19(25)10-9-17(22-23)15-6-2-1-3-7-15/h1-10,12H,11,13-14H2,(H,21,24)