N6-[(4-fluoranyl-3-methyl-phenyl)methyl]-N4-[(1S)-5-(1-methyl-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1H-inden-1-yl]pyrimidine-4,6-dicarboxamide

Systemtic Name: N6-[(4-fluoranyl-3-methyl-phenyl)methyl]-N4-[(1S)-5-(1-methyl-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1H-inden-1-yl]pyrimidine-4,6-dicarboxamide Openeye Name: N6-[(4-fluoro-3-methyl-phenyl)methyl]-N4-[(1S)-5-(1-methyltetrazol-5-yl)indan-1-yl]pyrimidine-4,6-dicarboxamide CAS Name: N6-[(4-fluoro-3-methylphenyl)methyl]-N4-[(1S)-5-(1-methyl-5-tetrazolyl)-2,3-dihydro-1H-inden-1-yl]pyrimidine-4,6-dicarboxamide IUPAC Name: 6-N-[(4-fluoro-3-methylphenyl)methyl]-4-N-[(1S)-5-(1-methyltetrazol-5-yl)-2,3-dihydro-1H-inden-1-yl]pyrimidine-4,6-dicarboxamide Traditional Name: N'-(4-fluoro-3-methyl-benzyl)-N-[(1S)-5-(1-methyltetrazol-5-yl)indan-1-yl]pyrimidine-4,6-dicarboxamide Formula: C25H23FN8O2 MolecularWeight: 486.500923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)C2=NC=NC(=C2)C(=O)NC3CCC4=C3C=CC(=C4)C5=NN=NN5C)F

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)C2=NC=NC(=C2)C(=O)N[C@H]3CCC4=C3C=CC(=C4)C5=NN=NN5C)F

InChI

InChI=1S/C25H23FN8O2/c1-14-9-15(3-7-19(14)26)12-27-24(35)21-11-22(29-13-28-21)25(36)30-20-8-5-16-10-17(4-6-18(16)20)23-31-32-33-34(23)2/h3-4,6-7,9-11,13,20H,5,8,12H2,1-2H3,(H,27,35)(H,30,36)/t20-/m0/s1