3-[(8-oxidanylidene-7H-pyrido[2,3-d]pyridazin-5-yl)amino]propanamide

Systemtic Name: 3-[(8-oxidanylidene-7H-pyrido[2,3-d]pyridazin-5-yl)amino]propanamide Openeye Name: 3-[(8-oxo-7H-pyrido[2,3-d]pyridazin-5-yl)amino]propanamide CAS Name: 3-[(8-oxo-7H-pyrido[2,3-d]pyridazin-5-yl)amino]propanamide IUPAC Name: 3-[(8-oxo-7H-pyrido[2,3-d]pyridazin-5-yl)amino]propanamide Traditional Name: 3-[(8-keto-7H-pyrido[2,3-d]pyridazin-5-yl)amino]propionamide Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)NN=C2NCCC(=O)N)N=C1

Isomeric SMILES

C1=CC2=C(C(=O)NN=C2NCCC(=O)N)N=C1

InChI

InChI=1S/C10H11N5O2/c11-7(16)3-5-13-9-6-2-1-4-12-8(6)10(17)15-14-9/h1-2,4H,3,5H2,(H2,11,16)(H,13,14)(H,15,17)