2-methoxy-N-[[(3R)-1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)pyrrolidin-3-yl]methyl]pyrimidine-5-carboxamide

Systemtic Name: 2-methoxy-N-[[(3R)-1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)pyrrolidin-3-yl]methyl]pyrimidine-5-carboxamide Openeye Name: 2-methoxy-N-[[(3R)-1-(1-methyl-6-oxo-pyridazin-4-yl)pyrrolidin-3-yl]methyl]pyrimidine-5-carboxamide CAS Name: 2-methoxy-N-[[(3R)-1-(1-methyl-6-oxo-4-pyridazinyl)-3-pyrrolidinyl]methyl]-5-pyrimidinecarboxamide IUPAC Name: 2-methoxy-N-[[(3R)-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]pyrimidine-5-carboxamide Traditional Name: N-[[(3R)-1-(6-keto-1-methyl-pyridazin-4-yl)pyrrolidin-3-yl]methyl]-2-methoxy-pyrimidine-5-carboxamide Formula: C16H20N6O3 MolecularWeight: 344.3684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)N2CCC(C2)CNC(=O)C3=CN=C(N=C3)OC

Isomeric SMILES

CN1C(=O)C=C(C=N1)N2CC[C@@H](C2)CNC(=O)C3=CN=C(N=C3)OC

InChI

InChI=1S/C16H20N6O3/c1-21-14(23)5-13(9-20-21)22-4-3-11(10-22)6-17-15(24)12-7-18-16(25-2)19-8-12/h5,7-9,11H,3-4,6,10H2,1-2H3,(H,17,24)/t11-/m1/s1