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

Systemtic Name: 3-(furan-2-yl)-N-[[(3R)-1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)pyrrolidin-3-yl]methyl]benzamide Openeye Name: 3-(2-furyl)-N-[[(3R)-1-(1-methyl-6-oxo-pyridazin-4-yl)pyrrolidin-3-yl]methyl]benzamide CAS Name: 3-(2-furanyl)-N-[[(3R)-1-(1-methyl-6-oxo-4-pyridazinyl)-3-pyrrolidinyl]methyl]benzamide IUPAC Name: 3-(furan-2-yl)-N-[[(3R)-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]benzamide Traditional Name: 3-(2-furyl)-N-[[(3R)-1-(6-keto-1-methyl-pyridazin-4-yl)pyrrolidin-3-yl]methyl]benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)N2CCC(C2)CNC(=O)C3=CC=CC(=C3)C4=CC=CO4

Isomeric SMILES

CN1C(=O)C=C(C=N1)N2CC[C@@H](C2)CNC(=O)C3=CC=CC(=C3)C4=CC=CO4

InChI

InChI=1S/C21H22N4O3/c1-24-20(26)11-18(13-23-24)25-8-7-15(14-25)12-22-21(27)17-5-2-4-16(10-17)19-6-3-9-28-19/h2-6,9-11,13,15H,7-8,12,14H2,1H3,(H,22,27)/t15-/m1/s1