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

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-7,7-dimethyl-3-pyridin-4-yl-5,6-dihydroindazol-4-one Openeye Name: 1-(6-chloropyridazin-3-yl)-7,7-dimethyl-3-(4-pyridyl)-5,6-dihydroindazol-4-one CAS Name: 1-(6-chloro-3-pyridazinyl)-7,7-dimethyl-3-pyridin-4-yl-5,6-dihydroindazol-4-one IUPAC Name: 1-(6-chloropyridazin-3-yl)-7,7-dimethyl-3-pyridin-4-yl-5,6-dihydroindazol-4-one Traditional Name: 1-(6-chloropyridazin-3-yl)-7,7-dimethyl-3-(4-pyridyl)-5,6-dihydroindazol-4-one Formula: C18H16ClN5O MolecularWeight: 353.80554

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)C2=C1N(N=C2C3=CC=NC=C3)C4=NN=C(C=C4)Cl)C

Isomeric SMILES

CC1(CCC(=O)C2=C1N(N=C2C3=CC=NC=C3)C4=NN=C(C=C4)Cl)C

InChI

InChI=1S/C18H16ClN5O/c1-18(2)8-5-12(25)15-16(11-6-9-20-10-7-11)23-24(17(15)18)14-4-3-13(19)21-22-14/h3-4,6-7,9-10H,5,8H2,1-2H3