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

Systemtic Name: N-(2,4-dimethoxyphenyl)-4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-(6-p-phenetylpyridazin-3-yl)piperazine-1-carboxamide Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C25H29N5O4/c1-4-34-19-7-5-18(6-8-19)21-11-12-24(28-27-21)29-13-15-30(16-14-29)25(31)26-22-10-9-20(32-2)17-23(22)33-3/h5-12,17H,4,13-16H2,1-3H3,(H,26,31)