N-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[(3R)-1-indan-2-yl-5-oxo-pyrrolidin-3-yl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[(3R)-1-indan-2-yl-5-keto-pyrrolidin-3-yl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2CC(=O)N(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)N[C@@H]2CC(=O)N(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C19H20N4O3/c1-22-17(24)7-6-16(21-22)19(26)20-14-10-18(25)23(11-14)15-8-12-4-2-3-5-13(12)9-15/h2-7,14-15H,8-11H2,1H3,(H,20,26)/t14-/m1/s1