5,6-dimethyl-3-oxidanylidene-2-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]pyridazine-4-carbonitrile

Systemtic Name: 5,6-dimethyl-3-oxidanylidene-2-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]pyridazine-4-carbonitrile Openeye Name: 5,6-dimethyl-3-oxo-2-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]pyridazine-4-carbonitrile CAS Name: 5,6-dimethyl-3-oxo-2-[2-oxo-2-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethyl]-4-pyridazinecarbonitrile IUPAC Name: 5,6-dimethyl-3-oxo-2-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]pyridazine-4-carbonitrile Traditional Name: 3-keto-2-[2-keto-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C18H19N5O3 MolecularWeight: 353.37516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)C2=CNC(=C2)C(=O)N3CCCC3)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)C2=CNC(=C2)C(=O)N3CCCC3)C#N

InChI

InChI=1S/C18H19N5O3/c1-11-12(2)21-23(17(25)14(11)8-19)10-16(24)13-7-15(20-9-13)18(26)22-5-3-4-6-22/h7,9,20H,3-6,10H2,1-2H3