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

Systemtic Name: N-[(2R)-1-(3-cyclopropyl-6-oxidanylidene-pyridazin-1-yl)-3-methyl-butan-2-yl]-1-(4-methylphenyl)cyclopropane-1-carboxamide Openeye Name: N-[(1R)-1-[(3-cyclopropyl-6-oxo-pyridazin-1-yl)methyl]-2-methyl-propyl]-1-(p-tolyl)cyclopropanecarboxamide CAS Name: N-[(2R)-1-(3-cyclopropyl-6-oxo-1-pyridazinyl)-3-methylbutan-2-yl]-1-(4-methylphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[(2R)-1-(3-cyclopropyl-6-oxopyridazin-1-yl)-3-methylbutan-2-yl]-1-(4-methylphenyl)cyclopropane-1-carboxamide Traditional Name: N-[(1R)-1-[(3-cyclopropyl-6-keto-pyridazin-1-yl)methyl]-2-methyl-propyl]-1-(p-tolyl)cyclopropanecarboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2)C(=O)NC(CN3C(=O)C=CC(=N3)C4CC4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC2)C(=O)N[C@@H](CN3C(=O)C=CC(=N3)C4CC4)C(C)C

InChI

InChI=1S/C23H29N3O2/c1-15(2)20(14-26-21(27)11-10-19(25-26)17-6-7-17)24-22(28)23(12-13-23)18-8-4-16(3)5-9-18/h4-5,8-11,15,17,20H,6-7,12-14H2,1-3H3,(H,24,28)/t20-/m0/s1