1-(6-chloranylpyridazin-3-yl)-3-(2-cyclopentylethyl)-7,7-dimethyl-5,6-dihydroindazol-4-one

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-3-(2-cyclopentylethyl)-7,7-dimethyl-5,6-dihydroindazol-4-one Openeye Name: 1-(6-chloropyridazin-3-yl)-3-(2-cyclopentylethyl)-7,7-dimethyl-5,6-dihydroindazol-4-one CAS Name: 1-(6-chloro-3-pyridazinyl)-3-(2-cyclopentylethyl)-7,7-dimethyl-5,6-dihydroindazol-4-one IUPAC Name: 1-(6-chloropyridazin-3-yl)-3-(2-cyclopentylethyl)-7,7-dimethyl-5,6-dihydroindazol-4-one Traditional Name: 1-(6-chloropyridazin-3-yl)-3-(2-cyclopentylethyl)-7,7-dimethyl-5,6-dihydroindazol-4-one Formula: C20H25ClN4O MolecularWeight: 372.8917

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)C2=C1N(N=C2CCC3CCCC3)C4=NN=C(C=C4)Cl)C

Isomeric SMILES

CC1(CCC(=O)C2=C1N(N=C2CCC3CCCC3)C4=NN=C(C=C4)Cl)C

InChI

InChI=1S/C20H25ClN4O/c1-20(2)12-11-15(26)18-14(8-7-13-5-3-4-6-13)24-25(19(18)20)17-10-9-16(21)22-23-17/h9-10,13H,3-8,11-12H2,1-2H3