(2R)-1-[5-chloranyl-6-oxidanylidene-1-(phenylmethyl)pyridazin-4-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-[5-chloranyl-6-oxidanylidene-1-(phenylmethyl)pyridazin-4-yl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(1-benzyl-5-chloro-6-oxo-pyridazin-4-yl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-[5-chloro-6-oxo-1-(phenylmethyl)-4-pyridazinyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(1-benzyl-5-chloro-6-oxopyridazin-4-yl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(1-benzyl-5-chloro-6-keto-pyridazin-4-yl)pyrrolidine-2-carboxamide Formula: C16H17ClN4O2 MolecularWeight: 332.78478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(C(=O)N(N=C2)CC3=CC=CC=C3)Cl)C(=O)N

Isomeric SMILES

C1C[C@@H](N(C1)C2=C(C(=O)N(N=C2)CC3=CC=CC=C3)Cl)C(=O)N

InChI

InChI=1S/C16H17ClN4O2/c17-14-13(20-8-4-7-12(20)15(18)22)9-19-21(16(14)23)10-11-5-2-1-3-6-11/h1-3,5-6,9,12H,4,7-8,10H2,(H2,18,22)/t12-/m1/s1