N-(3-chloranyl-2-methyl-phenyl)-4-(6-thiophen-2-ylpyridazin-3-yl)piperazine-1-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(6-thiophen-2-ylpyridazin-3-yl)piperazine-1-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[6-(2-thienyl)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(6-thiophen-2-yl-3-pyridazinyl)-1-piperazinecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(6-thiophen-2-ylpyridazin-3-yl)piperazine-1-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[6-(2-thienyl)pyridazin-3-yl]piperazine-1-carboxamide Formula: C20H20ClN5OS MolecularWeight: 413.9237

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CS4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CS4

InChI

InChI=1S/C20H20ClN5OS/c1-14-15(21)4-2-5-16(14)22-20(27)26-11-9-25(10-12-26)19-8-7-17(23-24-19)18-6-3-13-28-18/h2-8,13H,9-12H2,1H3,(H,22,27)