4-(4-fluorophenyl)-N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-(4-fluorophenyl)-N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(4-fluorophenyl)-N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(4-fluorophenyl)-N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(4-fluorophenyl)-N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(4-fluorophenyl)-N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C25H19F2N5O2 MolecularWeight: 459.447466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)NN=C4C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)NN=C4C5=CC=C(C=C5)F

InChI

InChI=1S/C25H19F2N5O2/c1-13-21(23(30-25(34)28-13)15-4-8-17(27)9-5-15)24(33)29-18-10-11-20-19(12-18)22(32-31-20)14-2-6-16(26)7-3-14/h2-12,23H,1H3,(H,29,33)(H,31,32)(H2,28,30,34)