2-(cyclohexen-1-yl)-N-[[(3R)-1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)pyrrolidin-3-yl]methyl]ethanamide

Systemtic Name: 2-(cyclohexen-1-yl)-N-[[(3R)-1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)pyrrolidin-3-yl]methyl]ethanamide Openeye Name: 2-(cyclohexen-1-yl)-N-[[(3R)-1-(1-methyl-6-oxo-pyridazin-4-yl)pyrrolidin-3-yl]methyl]acetamide CAS Name: 2-(1-cyclohexenyl)-N-[[(3R)-1-(1-methyl-6-oxo-4-pyridazinyl)-3-pyrrolidinyl]methyl]acetamide IUPAC Name: 2-(cyclohexen-1-yl)-N-[[(3R)-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]acetamide Traditional Name: 2-(cyclohexen-1-yl)-N-[[(3R)-1-(6-keto-1-methyl-pyridazin-4-yl)pyrrolidin-3-yl]methyl]acetamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)N2CCC(C2)CNC(=O)CC3=CCCCC3

Isomeric SMILES

CN1C(=O)C=C(C=N1)N2CC[C@@H](C2)CNC(=O)CC3=CCCCC3

InChI

InChI=1S/C18H26N4O2/c1-21-18(24)10-16(12-20-21)22-8-7-15(13-22)11-19-17(23)9-14-5-3-2-4-6-14/h5,10,12,15H,2-4,6-9,11,13H2,1H3,(H,19,23)/t15-/m1/s1