[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone

Systemtic Name: [4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone Openeye Name: [4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone CAS Name: [4-(6-ethoxy-3-pyridazinyl)-1-piperazinyl]-(3,4,5-triethoxyphenyl)methanone IUPAC Name: [4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone Traditional Name: [4-(6-ethoxypyridazin-3-yl)piperazino]-(3,4,5-triethoxyphenyl)methanone Formula: C23H32N4O5 MolecularWeight: 444.52398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O5/c1-5-29-18-15-17(16-19(30-6-2)22(18)32-8-4)23(28)27-13-11-26(12-14-27)20-9-10-21(25-24-20)31-7-3/h9-10,15-16H,5-8,11-14H2,1-4H3