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

Systemtic Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-(ethylamino)-6-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-(ethylamino)-6-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(4,6-dimethyl-2-pyrimidinyl)-3-(ethylamino)-6-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-(ethylamino)-6-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-(ethylamino)-6-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O2/c1-5-23-21-20-18(27(26-21)22-24-13(2)10-14(3)25-22)11-16(12-19(20)28)15-6-8-17(29-4)9-7-15/h6-10,16H,5,11-12H2,1-4H3,(H,23,26)