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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3(CCC3)C

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3(CCC3)C

InChI

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