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

Systemtic Name: N-(3,4-diethoxyphenyl)-4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazine-1-carboxamide Openeye Name: N-(3,4-diethoxyphenyl)-4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: N-(3,4-diethoxyphenyl)-4-[6-(2,4,5-trimethylphenyl)-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(3,4-diethoxyphenyl)-4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazine-1-carboxamide Traditional Name: N-(3,4-diethoxyphenyl)-4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazine-1-carboxamide Formula: C28H35N5O3 MolecularWeight: 489.6092

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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=CC(=C(C=C4C)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC(=C(C=C4C)C)C)OCC

InChI

InChI=1S/C28H35N5O3/c1-6-35-25-10-8-22(18-26(25)36-7-2)29-28(34)33-14-12-32(13-15-33)27-11-9-24(30-31-27)23-17-20(4)19(3)16-21(23)5/h8-11,16-18H,6-7,12-15H2,1-5H3,(H,29,34)