6-(4-chlorophenyl)-1-(4,6-dimethylpyrimidin-2-yl)-3-(ethylamino)-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 6-(4-chlorophenyl)-1-(4,6-dimethylpyrimidin-2-yl)-3-(ethylamino)-6,7-dihydro-5H-indazol-4-one Openeye Name: 6-(4-chlorophenyl)-1-(4,6-dimethylpyrimidin-2-yl)-3-(ethylamino)-6,7-dihydro-5H-indazol-4-one CAS Name: 6-(4-chlorophenyl)-1-(4,6-dimethyl-2-pyrimidinyl)-3-(ethylamino)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 6-(4-chlorophenyl)-1-(4,6-dimethylpyrimidin-2-yl)-3-(ethylamino)-6,7-dihydro-5H-indazol-4-one Traditional Name: 6-(4-chlorophenyl)-1-(4,6-dimethylpyrimidin-2-yl)-3-(ethylamino)-6,7-dihydro-5H-indazol-4-one Formula: C21H22ClN5O MolecularWeight: 395.88528

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN(C2=C1C(=O)CC(C2)C3=CC=C(C=C3)Cl)C4=NC(=CC(=N4)C)C

Isomeric SMILES

CCNC1=NN(C2=C1C(=O)CC(C2)C3=CC=C(C=C3)Cl)C4=NC(=CC(=N4)C)C

InChI

InChI=1S/C21H22ClN5O/c1-4-23-20-19-17(27(26-20)21-24-12(2)9-13(3)25-21)10-15(11-18(19)28)14-5-7-16(22)8-6-14/h5-9,15H,4,10-11H2,1-3H3,(H,23,26)