N-(1-ethanoyl-4,5-diphenyl-pyrazolo[3,4-c]pyridazin-3-yl)ethanamide

Systemtic Name: N-(1-ethanoyl-4,5-diphenyl-pyrazolo[3,4-c]pyridazin-3-yl)ethanamide Openeye Name: N-(1-acetyl-4,5-diphenyl-pyrazolo[3,4-c]pyridazin-3-yl)acetamide CAS Name: N-(1-acetyl-4,5-diphenyl-3-pyrazolo[3,4-c]pyridazinyl)acetamide IUPAC Name: N-(1-acetyl-4,5-diphenylpyrazolo[3,4-c]pyridazin-3-yl)acetamide Traditional Name: N-(1-acetyl-4,5-diphenyl-pyrazolo[3,4-c]pyridazin-3-yl)acetamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C2=NN=C(C(=C12)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC(=O)NC1=NN(C2=NN=C(C(=C12)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C21H17N5O2/c1-13(27)22-20-18-17(15-9-5-3-6-10-15)19(16-11-7-4-8-12-16)23-24-21(18)26(25-20)14(2)28/h3-12H,1-2H3,(H,22,25,27)