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4-(4-fluoranyl-3-nitro-phenyl)-N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

4-(4-fluoranyl-3-nitro-phenyl)-N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name:4-(4-fluoranyl-3-nitro-phenyl)-N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
Openeye Name:4-(4-fluoro-3-nitro-phenyl)-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CAS Name:4-(4-fluoro-3-nitrophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name:4-(4-fluoro-3-nitrophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
Traditional Name:4-(4-fluoro-3-nitro-phenyl)-N-(1H-indazol-5-yl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide
Formula: C19H15FN6O4
MolecularWeight: 410.358603
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)F)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3)NN=C4


Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)F)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3)NN=C4


InChI

InChI=1S/C19H15FN6O4/c1-9-16(18(27)23-12-3-5-14-11(6-12)8-21-25-14)17(24-19(28)22-9)10-2-4-13(20)15(7-10)26(29)30/h2-8,17H,1H3,(H,21,25)(H,23,27)(H2,22,24,28)


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