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

Systemtic Name: 1-(3,4-dimethylphenyl)-5-oxidanylidene-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]pyrrolidine-3-carboxamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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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)N5CCCC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCCC5)C

InChI

InChI=1S/C27H29N5O2/c1-18-8-9-23(14-19(18)2)32-17-21(16-26(32)33)27(34)28-22-7-5-6-20(15-22)24-10-11-25(30-29-24)31-12-3-4-13-31/h5-11,14-15,21H,3-4,12-13,16-17H2,1-2H3,(H,28,34)