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

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-3-(3-methoxyphenyl)-7,7-dimethyl-5,6-dihydroindazol-4-one Openeye Name: 1-(6-chloropyridazin-3-yl)-3-(3-methoxyphenyl)-7,7-dimethyl-5,6-dihydroindazol-4-one CAS Name: 1-(6-chloro-3-pyridazinyl)-3-(3-methoxyphenyl)-7,7-dimethyl-5,6-dihydroindazol-4-one IUPAC Name: 1-(6-chloropyridazin-3-yl)-3-(3-methoxyphenyl)-7,7-dimethyl-5,6-dihydroindazol-4-one Traditional Name: 1-(6-chloropyridazin-3-yl)-3-(3-methoxyphenyl)-7,7-dimethyl-5,6-dihydroindazol-4-one Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O2/c1-20(2)10-9-14(26)17-18(12-5-4-6-13(11-12)27-3)24-25(19(17)20)16-8-7-15(21)22-23-16/h4-8,11H,9-10H2,1-3H3