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

Systemtic Name: 5-(4-ethylpiperazin-1-yl)-N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)pentanamide Openeye Name: 5-(4-ethylpiperazin-1-yl)-N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)pentanamide CAS Name: 5-(4-ethyl-1-piperazinyl)-N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)pentanamide IUPAC Name: 5-(4-ethylpiperazin-1-yl)-N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)pentanamide Traditional Name: 5-(4-ethylpiperazino)-N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)valeramide Formula: C22H29N7O MolecularWeight: 407.51196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N7O/c1-2-28-12-14-29(15-13-28)11-7-6-10-20(30)23-21-18-16-19(17-8-4-3-5-9-17)24-26-22(18)27-25-21/h3-5,8-9,16H,2,6-7,10-15H2,1H3,(H2,23,25,26,27,30)