1-(6-chloranylpyridazin-3-yl)-6-propan-2-yl-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-6-propan-2-yl-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-(6-chloropyridazin-3-yl)-6-isopropyl-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(6-chloro-3-pyridazinyl)-6-propan-2-yl-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(6-chloropyridazin-3-yl)-6-propan-2-yl-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(6-chloropyridazin-3-yl)-6-isopropyl-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one Formula: C22H31ClN4O MolecularWeight: 402.96074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2=C(C(=O)C1)C(=NN2C3=NN=C(C=C3)Cl)CC(C)CC(C)(C)C

Isomeric SMILES

CC(C)C1CC2=C(C(=O)C1)C(=NN2C3=NN=C(C=C3)Cl)CC(C)CC(C)(C)C

InChI

InChI=1S/C22H31ClN4O/c1-13(2)15-10-17-21(18(28)11-15)16(9-14(3)12-22(4,5)6)26-27(17)20-8-7-19(23)24-25-20/h7-8,13-15H,9-12H2,1-6H3