4-methyl-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-2-pyrrol-1-yl-thiazole-5-carboxamide CAS Name: 4-methyl-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]-2-(1-pyrrolyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]-2-pyrrol-1-yl-thiazole-5-carboxamide Formula: C23H22N6OS MolecularWeight: 430.52538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=CC=C2)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCCC5

Isomeric SMILES

CC1=C(SC(=N1)N2C=CC=C2)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCCC5

InChI

InChI=1S/C23H22N6OS/c1-16-21(31-23(24-16)29-13-4-5-14-29)22(30)25-18-8-6-7-17(15-18)19-9-10-20(27-26-19)28-11-2-3-12-28/h4-10,13-15H,2-3,11-12H2,1H3,(H,25,30)