[3-(4-ethylphenyl)-1H-pyrazol-5-yl]-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]methanone

Systemtic Name: [3-(4-ethylphenyl)-1H-pyrazol-5-yl]-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: [3-(4-ethylphenyl)-1H-pyrazol-5-yl]-[4-(6-morpholinopyridazin-3-yl)piperazin-1-yl]methanone CAS Name: [3-(4-ethylphenyl)-1H-pyrazol-5-yl]-[4-[6-(4-morpholinyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: [3-(4-ethylphenyl)-1H-pyrazol-5-yl]-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: [3-(4-ethylphenyl)-1H-pyrazol-5-yl]-[4-(6-morpholinopyridazin-3-yl)piperazino]methanone Formula: C24H29N7O2 MolecularWeight: 447.53276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C4=NN=C(C=C4)N5CCOCC5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C4=NN=C(C=C4)N5CCOCC5

InChI

InChI=1S/C24H29N7O2/c1-2-18-3-5-19(6-4-18)20-17-21(26-25-20)24(32)31-11-9-29(10-12-31)22-7-8-23(28-27-22)30-13-15-33-16-14-30/h3-8,17H,2,9-16H2,1H3,(H,25,26)