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

Systemtic Name: N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)cyclopentanecarboxamide Openeye Name: N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)cyclopentanecarboxamide CAS Name: N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)cyclopentanecarboxamide IUPAC Name: N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)cyclopentanecarboxamide Traditional Name: N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)cyclopentanecarboxamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NNC3=NN=C(C=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NNC3=NN=C(C=C32)C4=CC=CC=C4

InChI

InChI=1S/C17H17N5O/c23-17(12-8-4-5-9-12)18-15-13-10-14(11-6-2-1-3-7-11)19-21-16(13)22-20-15/h1-3,6-7,10,12H,4-5,8-9H2,(H2,18,20,21,22,23)