N-[4-(3,4,7-trimethylpyrazolo[3,4-d]pyridazin-2-yl)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN=C(C2=NN1C3=CC=C(C=C3)NC(=O)C)C)C

Isomeric SMILES

CC1=C2C(=NN=C(C2=NN1C3=CC=C(C=C3)NC(=O)C)C)C

InChI

InChI=1S/C16H17N5O/c1-9-15-11(3)21(20-16(15)10(2)19-18-9)14-7-5-13(6-8-14)17-12(4)22/h5-8H,1-4H3,(H,17,22)