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

Systemtic Name: 1-methyl-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-methyl-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclopentanecarboxamide CAS Name: 1-methyl-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-methyl-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclopentane-1-carboxamide Traditional Name: N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-1-methyl-cyclopentanecarboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3(CCCC3)C

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3(CCCC3)C

InChI

InChI=1S/C18H23N3O2/c1-12-11-15(22)20-21-16(12)13-5-7-14(8-6-13)19-17(23)18(2)9-3-4-10-18/h5-8,12H,3-4,9-11H2,1-2H3,(H,19,23)(H,20,22)