N-[(3,4-dimethyl-2H-pyrazolo[3,4-d]pyridazin-7-yl)methyl]-N-phenyl-ethanamide

Systemtic Name: N-[(3,4-dimethyl-2H-pyrazolo[3,4-d]pyridazin-7-yl)methyl]-N-phenyl-ethanamide Openeye Name: N-[(3,4-dimethyl-2H-pyrazolo[3,4-d]pyridazin-7-yl)methyl]-N-phenyl-acetamide CAS Name: N-[(3,4-dimethyl-2H-pyrazolo[3,4-d]pyridazin-7-yl)methyl]-N-phenylacetamide IUPAC Name: N-[(3,4-dimethyl-2H-pyrazolo[3,4-d]pyridazin-7-yl)methyl]-N-phenylacetamide Traditional Name: N-[(3,4-dimethyl-2H-pyrazolo[3,4-d]pyridazin-7-yl)methyl]-N-phenyl-acetamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN=C(C2=NN1)CN(C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CC1=C2C(=NN=C(C2=NN1)CN(C3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C16H17N5O/c1-10-15-11(2)18-20-16(15)14(19-17-10)9-21(12(3)22)13-7-5-4-6-8-13/h4-8H,9H2,1-3H3,(H,18,20)