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

Systemtic Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-(ethylamino)-6-phenyl-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-(ethylamino)-6-phenyl-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(4,6-dimethyl-2-pyrimidinyl)-3-(ethylamino)-6-phenyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-(ethylamino)-6-phenyl-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-(ethylamino)-6-phenyl-6,7-dihydro-5H-indazol-4-one Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O/c1-4-22-20-19-17(26(25-20)21-23-13(2)10-14(3)24-21)11-16(12-18(19)27)15-8-6-5-7-9-15/h5-10,16H,4,11-12H2,1-3H3,(H,22,25)