4-methyl-N-(4-pyrrolidin-1-ylphenyl)-2-(2,5,6-trimethyl-3-oxidanylidene-pyridazin-4-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(4-pyrrolidin-1-ylphenyl)-2-(2,5,6-trimethyl-3-oxidanylidene-pyridazin-4-yl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(4-pyrrolidin-1-ylphenyl)-2-(2,5,6-trimethyl-3-oxo-pyridazin-4-yl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[4-(1-pyrrolidinyl)phenyl]-2-(2,5,6-trimethyl-3-oxo-4-pyridazinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(4-pyrrolidin-1-ylphenyl)-2-(2,5,6-trimethyl-3-oxopyridazin-4-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-keto-2,5,6-trimethyl-pyridazin-4-yl)-4-methyl-N-(4-pyrrolidinophenyl)thiazole-5-carboxamide Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)C)C2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)N4CCCC4)C

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)C)C2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C22H25N5O2S/c1-13-14(2)25-26(4)22(29)18(13)21-23-15(3)19(30-21)20(28)24-16-7-9-17(10-8-16)27-11-5-6-12-27/h7-10H,5-6,11-12H2,1-4H3,(H,24,28)