3-[3,5-dimethyl-1-(6-pyrrolidin-1-ylpyridazin-3-yl)pyrazol-4-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-[3,5-dimethyl-1-(6-pyrrolidin-1-ylpyridazin-3-yl)pyrazol-4-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-[3,5-dimethyl-1-(6-pyrrolidin-1-ylpyridazin-3-yl)pyrazol-4-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-[3,5-dimethyl-1-[6-(1-pyrrolidinyl)-3-pyridazinyl]-4-pyrazolyl]-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[3,5-dimethyl-1-(6-pyrrolidin-1-ylpyridazin-3-yl)pyrazol-4-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-[3,5-dimethyl-1-(6-pyrrolidinopyridazin-3-yl)pyrazol-4-yl]-1-[4-(2-methoxyphenyl)piperazino]propan-1-one Formula: C27H35N7O2 MolecularWeight: 489.6125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NN=C(C=C2)N3CCCC3)C)CCC(=O)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C(=NN1C2=NN=C(C=C2)N3CCCC3)C)CCC(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C27H35N7O2/c1-20-22(21(2)34(30-20)26-12-11-25(28-29-26)32-14-6-7-15-32)10-13-27(35)33-18-16-31(17-19-33)23-8-4-5-9-24(23)36-3/h4-5,8-9,11-12H,6-7,10,13-19H2,1-3H3