N-[(2R)-1-(3-cyclopropyl-6-oxidanylidene-pyridazin-1-yl)-3-methyl-butan-2-yl]-1-(4-methylphenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[(2R)-1-(3-cyclopropyl-6-oxidanylidene-pyridazin-1-yl)-3-methyl-butan-2-yl]-1-(4-methylphenyl)cyclopentane-1-carboxamide Openeye Name: N-[(1R)-1-[(3-cyclopropyl-6-oxo-pyridazin-1-yl)methyl]-2-methyl-propyl]-1-(p-tolyl)cyclopentanecarboxamide CAS Name: N-[(2R)-1-(3-cyclopropyl-6-oxo-1-pyridazinyl)-3-methylbutan-2-yl]-1-(4-methylphenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[(2R)-1-(3-cyclopropyl-6-oxopyridazin-1-yl)-3-methylbutan-2-yl]-1-(4-methylphenyl)cyclopentane-1-carboxamide Traditional Name: N-[(1R)-1-[(3-cyclopropyl-6-keto-pyridazin-1-yl)methyl]-2-methyl-propyl]-1-(p-tolyl)cyclopentanecarboxamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)C(=O)NC(CN3C(=O)C=CC(=N3)C4CC4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)C(=O)N[C@@H](CN3C(=O)C=CC(=N3)C4CC4)C(C)C

InChI

InChI=1S/C25H33N3O2/c1-17(2)22(16-28-23(29)13-12-21(27-28)19-8-9-19)26-24(30)25(14-4-5-15-25)20-10-6-18(3)7-11-20/h6-7,10-13,17,19,22H,4-5,8-9,14-16H2,1-3H3,(H,26,30)/t22-/m0/s1