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

Systemtic Name: 2-indazol-1-yl-N-[[(3R)-1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)pyrrolidin-3-yl]methyl]ethanamide Openeye Name: 2-indazol-1-yl-N-[[(3R)-1-(1-methyl-6-oxo-pyridazin-4-yl)pyrrolidin-3-yl]methyl]acetamide CAS Name: 2-(1-indazolyl)-N-[[(3R)-1-(1-methyl-6-oxo-4-pyridazinyl)-3-pyrrolidinyl]methyl]acetamide IUPAC Name: 2-indazol-1-yl-N-[[(3R)-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]acetamide Traditional Name: 2-indazol-1-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)CN3C4=CC=CC=C4C=N3

Isomeric SMILES

CN1C(=O)C=C(C=N1)N2CC[C@@H](C2)CNC(=O)CN3C4=CC=CC=C4C=N3

InChI

InChI=1S/C19H22N6O2/c1-23-19(27)8-16(11-21-23)24-7-6-14(12-24)9-20-18(26)13-25-17-5-3-2-4-15(17)10-22-25/h2-5,8,10-11,14H,6-7,9,12-13H2,1H3,(H,20,26)/t14-/m1/s1