1-(4,6-dimethylpyrimidin-2-yl)-6-[(E)-2-phenylethenyl]-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 1-(4,6-dimethylpyrimidin-2-yl)-6-[(E)-2-phenylethenyl]-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-(4,6-dimethylpyrimidin-2-yl)-6-[(E)-styryl]-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(4,6-dimethyl-2-pyrimidinyl)-6-[(E)-2-phenylethenyl]-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-6-[(E)-2-phenylethenyl]-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(4,6-dimethylpyrimidin-2-yl)-6-[(E)-styryl]-6,7-dihydro-5H-indazol-4-one Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C3=C(C=N2)C(=O)CC(C3)C=CC4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O/c1-14-10-15(2)24-21(23-14)25-19-11-17(12-20(26)18(19)13-22-25)9-8-16-6-4-3-5-7-16/h3-10,13,17H,11-12H2,1-2H3/b9-8+