1-(3,4-dimethylphenyl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-[3-(6-morpholinopyridazin-3-yl)phenyl]pyrrolidine-3-carboxamide Formula: C27H29N5O3 MolecularWeight: 471.55086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCOCC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCOCC5)C

InChI

InChI=1S/C27H29N5O3/c1-18-6-7-23(14-19(18)2)32-17-21(16-26(32)33)27(34)28-22-5-3-4-20(15-22)24-8-9-25(30-29-24)31-10-12-35-13-11-31/h3-9,14-15,21H,10-13,16-17H2,1-2H3,(H,28,34)