2-(2H-indazol-3-yl)-N-[[(3R)-1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)pyrrolidin-3-yl]methyl]ethanamide

Systemtic Name: 2-(2H-indazol-3-yl)-N-[[(3R)-1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)pyrrolidin-3-yl]methyl]ethanamide Openeye Name: 2-(2H-indazol-3-yl)-N-[[(3R)-1-(1-methyl-6-oxo-pyridazin-4-yl)pyrrolidin-3-yl]methyl]acetamide CAS Name: 2-(2H-indazol-3-yl)-N-[[(3R)-1-(1-methyl-6-oxo-4-pyridazinyl)-3-pyrrolidinyl]methyl]acetamide IUPAC Name: 2-(2H-indazol-3-yl)-N-[[(3R)-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]acetamide Traditional Name: 2-(2H-indazol-3-yl)-N-[[(3R)-1-(6-keto-1-methyl-pyridazin-4-yl)pyrrolidin-3-yl]methyl]acetamide Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)N2CCC(C2)CNC(=O)CC3=C4C=CC=CC4=NN3

Isomeric SMILES

CN1C(=O)C=C(C=N1)N2CC[C@@H](C2)CNC(=O)CC3=C4C=CC=CC4=NN3

InChI

InChI=1S/C19H22N6O2/c1-24-19(27)8-14(11-21-24)25-7-6-13(12-25)10-20-18(26)9-17-15-4-2-3-5-16(15)22-23-17/h2-5,8,11,13H,6-7,9-10,12H2,1H3,(H,20,26)(H,22,23)/t13-/m1/s1