1-cyclopentyl-3-[[(3R)-1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)pyrrolidin-3-yl]methyl]urea

Systemtic Name: 1-cyclopentyl-3-[[(3R)-1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)pyrrolidin-3-yl]methyl]urea Openeye Name: 1-cyclopentyl-3-[[(3R)-1-(1-methyl-6-oxo-pyridazin-4-yl)pyrrolidin-3-yl]methyl]urea CAS Name: 1-cyclopentyl-3-[[(3R)-1-(1-methyl-6-oxo-4-pyridazinyl)-3-pyrrolidinyl]methyl]urea IUPAC Name: 1-cyclopentyl-3-[[(3R)-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]urea Traditional Name: 1-cyclopentyl-3-[[(3R)-1-(6-keto-1-methyl-pyridazin-4-yl)pyrrolidin-3-yl]methyl]urea Formula: C16H25N5O2 MolecularWeight: 319.402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)N2CCC(C2)CNC(=O)NC3CCCC3

Isomeric SMILES

CN1C(=O)C=C(C=N1)N2CC[C@@H](C2)CNC(=O)NC3CCCC3

InChI

InChI=1S/C16H25N5O2/c1-20-15(22)8-14(10-18-20)21-7-6-12(11-21)9-17-16(23)19-13-4-2-3-5-13/h8,10,12-13H,2-7,9,11H2,1H3,(H2,17,19,23)/t12-/m1/s1