N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclobutanecarboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=C(C=C2)C3=NNC(=O)CC3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=C(C=C2)C3=NNC(=O)CC3

InChI

InChI=1S/C15H17N3O2/c19-14-9-8-13(17-18-14)10-4-6-12(7-5-10)16-15(20)11-2-1-3-11/h4-7,11H,1-3,8-9H2,(H,16,20)(H,18,19)