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

Systemtic Name: N-(3,4-diethoxyphenyl)-4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Openeye Name: N-(3,4-diethoxyphenyl)-4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: N-(3,4-diethoxyphenyl)-4-[6-(3-methoxyphenyl)-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(3,4-diethoxyphenyl)-4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Traditional Name: N-(3,4-diethoxyphenyl)-4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Formula: C26H31N5O4 MolecularWeight: 477.55544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N5O4/c1-4-34-23-11-9-20(18-24(23)35-5-2)27-26(32)31-15-13-30(14-16-31)25-12-10-22(28-29-25)19-7-6-8-21(17-19)33-3/h6-12,17-18H,4-5,13-16H2,1-3H3,(H,27,32)