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4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-3,6-dimethyl-2-oxidanylidene-1,4-dihydropyrimidine-5-carboxamide

4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-3,6-dimethyl-2-oxidanylidene-1,4-dihydropyrimidine-5-carboxamide

Systemtic Name:4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-3,6-dimethyl-2-oxidanylidene-1,4-dihydropyrimidine-5-carboxamide
Openeye Name:4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-3,6-dimethyl-2-oxo-1,4-dihydropyrimidine-5-carboxamide
CAS Name:4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-3,6-dimethyl-2-oxo-1,4-dihydropyrimidine-5-carboxamide
IUPAC Name:4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-3,6-dimethyl-2-oxo-1,4-dihydropyrimidine-5-carboxamide
Traditional Name:4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-2-keto-3,6-dimethyl-1,4-dihydropyrimidine-5-carboxamide
Formula: C20H18FN5O2
MolecularWeight: 379.387623
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C(=O)N1)C)C2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)NN=C4


Isomeric SMILES

CC1=C(C(N(C(=O)N1)C)C2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)NN=C4


InChI

InChI=1S/C20H18FN5O2/c1-11-17(19(27)24-15-7-8-16-13(9-15)10-22-25-16)18(26(2)20(28)23-11)12-3-5-14(21)6-4-12/h3-10,18H,1-2H3,(H,22,25)(H,23,28)(H,24,27)


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