2-azanyl-N-(3-cyclopropyl-6-methyl-4-oxidanylidene-1H-pyridazin-5-yl)ethanamide

Systemtic Name: 2-azanyl-N-(3-cyclopropyl-6-methyl-4-oxidanylidene-1H-pyridazin-5-yl)ethanamide Openeye Name: 2-amino-N-(3-cyclopropyl-6-methyl-4-oxo-1H-pyridazin-5-yl)acetamide CAS Name: 2-amino-N-(3-cyclopropyl-6-methyl-4-oxo-1H-pyridazin-5-yl)acetamide IUPAC Name: 2-amino-N-(3-cyclopropyl-6-methyl-4-oxo-1H-pyridazin-5-yl)acetamide Traditional Name: 2-amino-N-(3-cyclopropyl-4-keto-6-methyl-1H-pyridazin-5-yl)acetamide Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=NN1)C2CC2)NC(=O)CN

Isomeric SMILES

CC1=C(C(=O)C(=NN1)C2CC2)NC(=O)CN

InChI

InChI=1S/C10H14N4O2/c1-5-8(12-7(15)4-11)10(16)9(14-13-5)6-2-3-6/h6H,2-4,11H2,1H3,(H,13,16)(H,12,14,15)