1-(4,6-dimethylpyrimidin-2-yl)-6-methyl-3-(prop-2-enylamino)-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 1-(4,6-dimethylpyrimidin-2-yl)-6-methyl-3-(prop-2-enylamino)-6,7-dihydro-5H-indazol-4-one Openeye Name: 3-(allylamino)-1-(4,6-dimethylpyrimidin-2-yl)-6-methyl-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(4,6-dimethyl-2-pyrimidinyl)-6-methyl-3-(prop-2-enylamino)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-6-methyl-3-(prop-2-enylamino)-6,7-dihydro-5H-indazol-4-one Traditional Name: 3-(allylamino)-1-(4,6-dimethylpyrimidin-2-yl)-6-methyl-6,7-dihydro-5H-indazol-4-one Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)C(=NN2C3=NC(=CC(=N3)C)C)NCC=C

Isomeric SMILES

CC1CC2=C(C(=O)C1)C(=NN2C3=NC(=CC(=N3)C)C)NCC=C

InChI

InChI=1S/C17H21N5O/c1-5-6-18-16-15-13(7-10(2)8-14(15)23)22(21-16)17-19-11(3)9-12(4)20-17/h5,9-10H,1,6-8H2,2-4H3,(H,18,21)