N-(2-chloranyl-5-methyl-phenyl)-4-[6-(furan-2-yl)pyridazin-3-yl]piperazine-1-carboxamide

Systemtic Name: N-(2-chloranyl-5-methyl-phenyl)-4-[6-(furan-2-yl)pyridazin-3-yl]piperazine-1-carboxamide Openeye Name: N-(2-chloro-5-methyl-phenyl)-4-[6-(2-furyl)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: N-(2-chloro-5-methylphenyl)-4-[6-(2-furanyl)-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(2-chloro-5-methylphenyl)-4-[6-(furan-2-yl)pyridazin-3-yl]piperazine-1-carboxamide Traditional Name: N-(2-chloro-5-methyl-phenyl)-4-[6-(2-furyl)pyridazin-3-yl]piperazine-1-carboxamide Formula: C20H20ClN5O2 MolecularWeight: 397.8581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CO4

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CO4

InChI

InChI=1S/C20H20ClN5O2/c1-14-4-5-15(21)17(13-14)22-20(27)26-10-8-25(9-11-26)19-7-6-16(23-24-19)18-3-2-12-28-18/h2-7,12-13H,8-11H2,1H3,(H,22,27)