N-[(2-cyclopentyloxypyridin-3-yl)methyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3=C(N=CC=C3)OC4CCCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3=C(N=CC=C3)OC4CCCC4

InChI

InChI=1S/C23H24N4O3/c1-16-14-20(28)21(26-27(16)18-9-3-2-4-10-18)22(29)25-15-17-8-7-13-24-23(17)30-19-11-5-6-12-19/h2-4,7-10,13-14,19H,5-6,11-12,15H2,1H3,(H,25,29)