6-methyl-4-oxidanylidene-1-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyridazine-3-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-1-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyridazine-3-carboxamide Openeye Name: 6-methyl-4-oxo-1-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-1-phenyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-1-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyridazine-3-carboxamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

InChI

InChI=1S/C23H21N3O4/c1-15-13-18(27)21(25-26(15)17-7-3-2-4-8-17)22(28)24-16-9-10-19-20(14-16)30-23(29-19)11-5-6-12-23/h2-4,7-10,13-14H,5-6,11-12H2,1H3,(H,24,28)