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

Systemtic Name: 4-(3-fluoranyl-4-methoxy-phenyl)-N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(3-fluoro-4-methoxy-phenyl)-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(3-fluoro-4-methoxyphenyl)-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(3-fluoro-4-methoxyphenyl)-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(3-fluoro-4-methoxy-phenyl)-N-(1H-indazol-5-yl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H18FN5O3 MolecularWeight: 395.387023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18FN5O3/c1-10-17(19(27)24-13-4-5-15-12(7-13)9-22-26-15)18(25-20(28)23-10)11-3-6-16(29-2)14(21)8-11/h3-9,18H,1-2H3,(H,22,26)(H,24,27)(H2,23,25,28)