2-azanyl-4-(4-chlorophenyl)-N-(6-fluoranyl-1H-indazol-5-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-N-(6-fluoranyl-1H-indazol-5-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide Openeye Name: 2-amino-4-(4-chlorophenyl)-N-(6-fluoro-1H-indazol-5-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide CAS Name: 2-amino-4-(4-chlorophenyl)-N-(6-fluoro-1H-indazol-5-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide IUPAC Name: 2-amino-4-(4-chlorophenyl)-N-(6-fluoro-1H-indazol-5-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide Traditional Name: 2-amino-4-(4-chlorophenyl)-N-(6-fluoro-1H-indazol-5-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide Formula: C19H16ClFN6O MolecularWeight: 398.821343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N=C(N1)N)C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=C4C(=C3)C=NN4)F

Isomeric SMILES

CC1=C(C(N=C(N1)N)C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=C4C(=C3)C=NN4)F

InChI

InChI=1S/C19H16ClFN6O/c1-9-16(17(26-19(22)24-9)10-2-4-12(20)5-3-10)18(28)25-15-6-11-8-23-27-14(11)7-13(15)21/h2-8,17H,1H3,(H,23,27)(H,25,28)(H3,22,24,26)