5-ethyl-N-[[(3R)-1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)pyrrolidin-3-yl]methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 5-ethyl-N-[[(3R)-1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)pyrrolidin-3-yl]methyl]-1,3-oxazole-4-carboxamide Openeye Name: 5-ethyl-N-[[(3R)-1-(1-methyl-6-oxo-pyridazin-4-yl)pyrrolidin-3-yl]methyl]oxazole-4-carboxamide CAS Name: 5-ethyl-N-[[(3R)-1-(1-methyl-6-oxo-4-pyridazinyl)-3-pyrrolidinyl]methyl]-4-oxazolecarboxamide IUPAC Name: 5-ethyl-N-[[(3R)-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]-1,3-oxazole-4-carboxamide Traditional Name: 5-ethyl-N-[[(3R)-1-(6-keto-1-methyl-pyridazin-4-yl)pyrrolidin-3-yl]methyl]oxazole-4-carboxamide Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CO1)C(=O)NCC2CCN(C2)C3=CC(=O)N(N=C3)C

Isomeric SMILES

CCC1=C(N=CO1)C(=O)NC[C@H]2CCN(C2)C3=CC(=O)N(N=C3)C

InChI

InChI=1S/C16H21N5O3/c1-3-13-15(18-10-24-13)16(23)17-7-11-4-5-21(9-11)12-6-14(22)20(2)19-8-12/h6,8,10-11H,3-5,7,9H2,1-2H3,(H,17,23)/t11-/m1/s1