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

Systemtic Name: 3-tert-butyl-1-(6-chloranylpyridazin-3-yl)-6-propan-2-yl-6,7-dihydro-5H-indazol-4-one Openeye Name: 3-tert-butyl-1-(6-chloropyridazin-3-yl)-6-isopropyl-6,7-dihydro-5H-indazol-4-one CAS Name: 3-tert-butyl-1-(6-chloro-3-pyridazinyl)-6-propan-2-yl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 3-tert-butyl-1-(6-chloropyridazin-3-yl)-6-propan-2-yl-6,7-dihydro-5H-indazol-4-one Traditional Name: 3-tert-butyl-1-(6-chloropyridazin-3-yl)-6-isopropyl-6,7-dihydro-5H-indazol-4-one Formula: C18H23ClN4O MolecularWeight: 346.85442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN4O/c1-10(2)11-8-12-16(13(24)9-11)17(18(3,4)5)22-23(12)15-7-6-14(19)20-21-15/h6-7,10-11H,8-9H2,1-5H3