4-(4-ethylpiperazin-1-yl)-N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)butanamide

Systemtic Name: 4-(4-ethylpiperazin-1-yl)-N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)butanamide Openeye Name: 4-(4-ethylpiperazin-1-yl)-N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)butanamide CAS Name: 4-(4-ethyl-1-piperazinyl)-N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)butanamide IUPAC Name: 4-(4-ethylpiperazin-1-yl)-N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)butanamide Traditional Name: 4-(4-ethylpiperazino)-N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)butyramide Formula: C21H27N7O MolecularWeight: 393.48538

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCC(=O)NC2=NNC3=NN=C(C=C32)C4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)CCCC(=O)NC2=NNC3=NN=C(C=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H27N7O/c1-2-27-11-13-28(14-12-27)10-6-9-19(29)22-20-17-15-18(16-7-4-3-5-8-16)23-25-21(17)26-24-20/h3-5,7-8,15H,2,6,9-14H2,1H3,(H2,22,24,25,26,29)