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

Systemtic Name: [4-(6-propoxypyridazin-3-yl)piperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone Openeye Name: [4-(6-propoxypyridazin-3-yl)piperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone CAS Name: [4-(6-propoxy-3-pyridazinyl)-1-piperazinyl]-(3,4,5-triethoxyphenyl)methanone IUPAC Name: [4-(6-propoxypyridazin-3-yl)piperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone Traditional Name: [4-(6-propoxypyridazin-3-yl)piperazino]-(3,4,5-triethoxyphenyl)methanone Formula: C24H34N4O5 MolecularWeight: 458.55056

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

Isomeric SMILES

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

InChI

InChI=1S/C24H34N4O5/c1-5-15-33-22-10-9-21(25-26-22)27-11-13-28(14-12-27)24(29)18-16-19(30-6-2)23(32-8-4)20(17-18)31-7-3/h9-10,16-17H,5-8,11-15H2,1-4H3