3-ethyl-N-[[(3R)-1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)pyrrolidin-3-yl]methyl]-1,2-oxazole-5-carboxamide

Systemtic Name: 3-ethyl-N-[[(3R)-1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)pyrrolidin-3-yl]methyl]-1,2-oxazole-5-carboxamide Openeye Name: 3-ethyl-N-[[(3R)-1-(1-methyl-6-oxo-pyridazin-4-yl)pyrrolidin-3-yl]methyl]isoxazole-5-carboxamide CAS Name: 3-ethyl-N-[[(3R)-1-(1-methyl-6-oxo-4-pyridazinyl)-3-pyrrolidinyl]methyl]-5-isoxazolecarboxamide IUPAC Name: 3-ethyl-N-[[(3R)-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]-1,2-oxazole-5-carboxamide Traditional Name: 3-ethyl-N-[[(3R)-1-(6-keto-1-methyl-pyridazin-4-yl)pyrrolidin-3-yl]methyl]isoxazole-5-carboxamide Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1)C(=O)NCC2CCN(C2)C3=CC(=O)N(N=C3)C

Isomeric SMILES

CCC1=NOC(=C1)C(=O)NC[C@H]2CCN(C2)C3=CC(=O)N(N=C3)C

InChI

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