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

Systemtic Name: 1-(4,6-dimethylpyrimidin-2-yl)-6-(furan-2-yl)-3-(prop-2-enylamino)-6,7-dihydro-5H-indazol-4-one Openeye Name: 3-(allylamino)-1-(4,6-dimethylpyrimidin-2-yl)-6-(2-furyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(4,6-dimethyl-2-pyrimidinyl)-6-(2-furanyl)-3-(prop-2-enylamino)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-6-(furan-2-yl)-3-(prop-2-enylamino)-6,7-dihydro-5H-indazol-4-one Traditional Name: 3-(allylamino)-1-(4,6-dimethylpyrimidin-2-yl)-6-(2-furyl)-6,7-dihydro-5H-indazol-4-one Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C3=C(C(=O)CC(C3)C4=CC=CO4)C(=N2)NCC=C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C3=C(C(=O)CC(C3)C4=CC=CO4)C(=N2)NCC=C)C

InChI

InChI=1S/C20H21N5O2/c1-4-7-21-19-18-15(10-14(11-16(18)26)17-6-5-8-27-17)25(24-19)20-22-12(2)9-13(3)23-20/h4-6,8-9,14H,1,7,10-11H2,2-3H3,(H,21,24)