N-[(3-methyl-4-oxidanylidene-2,5-dihydropyrazolo[3,4-d]pyridazin-7-yl)methyl]-N-phenyl-ethanamide

Systemtic Name: N-[(3-methyl-4-oxidanylidene-2,5-dihydropyrazolo[3,4-d]pyridazin-7-yl)methyl]-N-phenyl-ethanamide Openeye Name: N-[(3-methyl-4-oxo-2,5-dihydropyrazolo[3,4-d]pyridazin-7-yl)methyl]-N-phenyl-acetamide CAS Name: N-[(3-methyl-4-oxo-2,5-dihydropyrazolo[3,4-d]pyridazin-7-yl)methyl]-N-phenylacetamide IUPAC Name: N-[(3-methyl-4-oxo-2,5-dihydropyrazolo[3,4-d]pyridazin-7-yl)methyl]-N-phenylacetamide Traditional Name: N-[(4-keto-3-methyl-2,5-dihydropyrazolo[3,4-d]pyridazin-7-yl)methyl]-N-phenyl-acetamide Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1)C(=NNC2=O)CN(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C2C(=NN1)C(=NNC2=O)CN(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C15H15N5O2/c1-9-13-14(18-16-9)12(17-19-15(13)22)8-20(10(2)21)11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,16,18)(H,19,22)