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

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-6,6-dimethyl-3-(2,4,4-trimethylpentyl)-5,7-dihydroindazol-4-one Openeye Name: 1-(6-chloropyridazin-3-yl)-6,6-dimethyl-3-(2,4,4-trimethylpentyl)-5,7-dihydroindazol-4-one CAS Name: 1-(6-chloro-3-pyridazinyl)-6,6-dimethyl-3-(2,4,4-trimethylpentyl)-5,7-dihydroindazol-4-one IUPAC Name: 1-(6-chloropyridazin-3-yl)-6,6-dimethyl-3-(2,4,4-trimethylpentyl)-5,7-dihydroindazol-4-one Traditional Name: 1-(6-chloropyridazin-3-yl)-6,6-dimethyl-3-(2,4,4-trimethylpentyl)-5,7-dihydroindazol-4-one Formula: C21H29ClN4O MolecularWeight: 388.93416

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=NN=C(C=C3)Cl)CC(C)(C)C

Isomeric SMILES

CC(CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=NN=C(C=C3)Cl)CC(C)(C)C

InChI

InChI=1S/C21H29ClN4O/c1-13(10-20(2,3)4)9-14-19-15(11-21(5,6)12-16(19)27)26(25-14)18-8-7-17(22)23-24-18/h7-8,13H,9-12H2,1-6H3