N-(2,4-dimethyl-1H-pyridazin-3-yl)ethanamide

Systemtic Name: N-(2,4-dimethyl-1H-pyridazin-3-yl)ethanamide Openeye Name: N-(2,4-dimethyl-1H-pyridazin-3-yl)acetamide CAS Name: N-(2,4-dimethyl-1H-pyridazin-3-yl)acetamide IUPAC Name: N-(2,4-dimethyl-1H-pyridazin-3-yl)acetamide Traditional Name: N-(2,4-dimethyl-1H-pyridazin-3-yl)acetamide Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(NC=C1)C)NC(=O)C

Isomeric SMILES

CC1=C(N(NC=C1)C)NC(=O)C

InChI

InChI=1S/C8H13N3O/c1-6-4-5-9-11(3)8(6)10-7(2)12/h4-5,9H,1-3H3,(H,10,12)