1-(4,6-dimethylpyrimidin-2-yl)-3-(ethylamino)-6,6-dimethyl-5,7-dihydroindazol-4-one

Systemtic Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-(ethylamino)-6,6-dimethyl-5,7-dihydroindazol-4-one Openeye Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-(ethylamino)-6,6-dimethyl-5,7-dihydroindazol-4-one CAS Name: 1-(4,6-dimethyl-2-pyrimidinyl)-3-(ethylamino)-6,6-dimethyl-5,7-dihydroindazol-4-one IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-(ethylamino)-6,6-dimethyl-5,7-dihydroindazol-4-one Traditional Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-(ethylamino)-6,6-dimethyl-5,7-dihydroindazol-4-one Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=NC(=CC(=N3)C)C

Isomeric SMILES

CCNC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=NC(=CC(=N3)C)C

InChI

InChI=1S/C17H23N5O/c1-6-18-15-14-12(8-17(4,5)9-13(14)23)22(21-15)16-19-10(2)7-11(3)20-16/h7H,6,8-9H2,1-5H3,(H,18,21)