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

Systemtic Name: 4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: 4-[6-(2,5-dimethoxyphenyl)-3-pyridazinyl]-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Traditional Name: N-benzyl-4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O3/c1-31-19-8-10-22(32-2)20(16-19)21-9-11-23(27-26-21)28-12-14-29(15-13-28)24(30)25-17-18-6-4-3-5-7-18/h3-11,16H,12-15,17H2,1-2H3,(H,25,30)