N-(2,5-dimethoxyphenyl)-4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Openeye Name: N-(2,5-dimethoxyphenyl)-4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: N-(2,5-dimethoxyphenyl)-4-[6-(3-methoxyphenyl)-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(2,5-dimethoxyphenyl)-4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Traditional Name: N-(2,5-dimethoxyphenyl)-4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H27N5O4/c1-31-18-6-4-5-17(15-18)20-8-10-23(27-26-20)28-11-13-29(14-12-28)24(30)25-21-16-19(32-2)7-9-22(21)33-3/h4-10,15-16H,11-14H2,1-3H3,(H,25,30)