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

Systemtic Name: N-(3,4-diethoxyphenyl)-4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Openeye Name: N-(3,4-diethoxyphenyl)-4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: N-(3,4-diethoxyphenyl)-4-[6-(2,5-dimethoxyphenyl)-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(3,4-diethoxyphenyl)-4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Traditional Name: N-(3,4-diethoxyphenyl)-4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Formula: C27H33N5O5 MolecularWeight: 507.58142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=C(C=CC(=C4)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=C(C=CC(=C4)OC)OC)OCC

InChI

InChI=1S/C27H33N5O5/c1-5-36-24-10-7-19(17-25(24)37-6-2)28-27(33)32-15-13-31(14-16-32)26-12-9-22(29-30-26)21-18-20(34-3)8-11-23(21)35-4/h7-12,17-18H,5-6,13-16H2,1-4H3,(H,28,33)