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

Systemtic Name: 4-[6-(furan-2-yl)pyridazin-3-yl]-N-(2-methoxy-5-methyl-phenyl)piperazine-1-carboxamide Openeye Name: 4-[6-(2-furyl)pyridazin-3-yl]-N-(2-methoxy-5-methyl-phenyl)piperazine-1-carboxamide CAS Name: 4-[6-(2-furanyl)-3-pyridazinyl]-N-(2-methoxy-5-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[6-(furan-2-yl)pyridazin-3-yl]-N-(2-methoxy-5-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[6-(2-furyl)pyridazin-3-yl]-N-(2-methoxy-5-methyl-phenyl)piperazine-1-carboxamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O3/c1-15-5-7-18(28-2)17(14-15)22-21(27)26-11-9-25(10-12-26)20-8-6-16(23-24-20)19-4-3-13-29-19/h3-8,13-14H,9-12H2,1-2H3,(H,22,27)