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

Systemtic Name: N-(2-ethoxyphenyl)-4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Openeye Name: N-(2-ethoxyphenyl)-4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: N-(2-ethoxyphenyl)-4-[6-(3-methoxyphenyl)-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(2-ethoxyphenyl)-4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Traditional Name: 4-[6-(3-methoxyphenyl)pyridazin-3-yl]-N-o-phenetyl-piperazine-1-carboxamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H27N5O3/c1-3-32-22-10-5-4-9-21(22)25-24(30)29-15-13-28(14-16-29)23-12-11-20(26-27-23)18-7-6-8-19(17-18)31-2/h4-12,17H,3,13-16H2,1-2H3,(H,25,30)