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

Systemtic Name: 1-(4,6-dimethylpyrimidin-2-yl)-6,6-dimethyl-3-(prop-2-enylamino)-5,7-dihydroindazol-4-one Openeye Name: 3-(allylamino)-1-(4,6-dimethylpyrimidin-2-yl)-6,6-dimethyl-5,7-dihydroindazol-4-one CAS Name: 1-(4,6-dimethyl-2-pyrimidinyl)-6,6-dimethyl-3-(prop-2-enylamino)-5,7-dihydroindazol-4-one IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-6,6-dimethyl-3-(prop-2-enylamino)-5,7-dihydroindazol-4-one Traditional Name: 3-(allylamino)-1-(4,6-dimethylpyrimidin-2-yl)-6,6-dimethyl-5,7-dihydroindazol-4-one Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C3=C(C(=O)CC(C3)(C)C)C(=N2)NCC=C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C3=C(C(=O)CC(C3)(C)C)C(=N2)NCC=C)C

InChI

InChI=1S/C18H23N5O/c1-6-7-19-16-15-13(9-18(4,5)10-14(15)24)23(22-16)17-20-11(2)8-12(3)21-17/h6,8H,1,7,9-10H2,2-5H3,(H,19,22)