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

Systemtic Name: 1-(3-methoxyphenyl)-5-oxidanylidene-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-5-oxo-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-5-oxo-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-5-oxo-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(3-methoxyphenyl)-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]pyrrolidine-3-carboxamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCCC5

InChI

InChI=1S/C26H27N5O3/c1-34-22-9-5-8-21(16-22)31-17-19(15-25(31)32)26(33)27-20-7-4-6-18(14-20)23-10-11-24(29-28-23)30-12-2-3-13-30/h4-11,14,16,19H,2-3,12-13,15,17H2,1H3,(H,27,33)