2-methyl-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclobutane-1-carboxamide

Systemtic Name: 2-methyl-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclobutane-1-carboxamide Openeye Name: 2-methyl-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclobutanecarboxamide CAS Name: 2-methyl-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-1-cyclobutanecarboxamide IUPAC Name: 2-methyl-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclobutane-1-carboxamide Traditional Name: N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-methyl-cyclobutanecarboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC1C(=O)NC2=CC=C(C=C2)C3=NNC(=O)CC3C

Isomeric SMILES

CC1CCC1C(=O)NC2=CC=C(C=C2)C3=NNC(=O)CC3C

InChI

InChI=1S/C17H21N3O2/c1-10-3-8-14(10)17(22)18-13-6-4-12(5-7-13)16-11(2)9-15(21)19-20-16/h4-7,10-11,14H,3,8-9H2,1-2H3,(H,18,22)(H,19,21)