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

Systemtic Name: N-(4-ethoxyphenyl)-4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Traditional Name: N-p-phenetyl-4-(6-p-phenetylpyridazin-3-yl)piperazine-1-carboxamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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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=CC=C(C=C4)OCC

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O3/c1-3-32-21-9-5-19(6-10-21)23-13-14-24(28-27-23)29-15-17-30(18-16-29)25(31)26-20-7-11-22(12-8-20)33-4-2/h5-14H,3-4,15-18H2,1-2H3,(H,26,31)