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

Systemtic Name: N-(3-azanyl-1H-indazol-5-yl)-4-(4-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(3-amino-1H-indazol-5-yl)-4-(4-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(3-amino-1H-indazol-5-yl)-4-(4-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(3-amino-1H-indazol-5-yl)-4-(4-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-(3-amino-1H-indazol-5-yl)-4-(4-fluorophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H17FN6O2 MolecularWeight: 380.375683

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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=C4N

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)NN=C4N

InChI

InChI=1S/C19H17FN6O2/c1-9-15(16(24-19(28)22-9)10-2-4-11(20)5-3-10)18(27)23-12-6-7-14-13(8-12)17(21)26-25-14/h2-8,16H,1H3,(H,23,27)(H3,21,25,26)(H2,22,24,28)