3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanamide

Systemtic Name: 3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanamide Openeye Name: 3-(6-oxo-3-phenyl-pyridazin-1-yl)propanamide CAS Name: 3-(6-oxo-3-phenyl-1-pyridazinyl)propanamide IUPAC Name: 3-(6-oxo-3-phenylpyridazin-1-yl)propanamide Traditional Name: 3-(6-keto-3-phenyl-pyridazin-1-yl)propionamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)N

InChI

InChI=1S/C13H13N3O2/c14-12(17)8-9-16-13(18)7-6-11(15-16)10-4-2-1-3-5-10/h1-7H,8-9H2,(H2,14,17)