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

Systemtic Name: N6-[(2-methyl-1,3-benzoxazol-5-yl)methyl]-N4-[(1S)-5-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1H-inden-1-yl]pyrimidine-4,6-dicarboxamide Openeye Name: N6-[(2-methyl-1,3-benzoxazol-5-yl)methyl]-N4-[(1S)-5-(2H-tetrazol-5-yl)indan-1-yl]pyrimidine-4,6-dicarboxamide CAS Name: N6-[(2-methyl-1,3-benzoxazol-5-yl)methyl]-N4-[(1S)-5-(2H-tetrazol-5-yl)-2,3-dihydro-1H-inden-1-yl]pyrimidine-4,6-dicarboxamide IUPAC Name: 6-N-[(2-methyl-1,3-benzoxazol-5-yl)methyl]-4-N-[(1S)-5-(2H-tetrazol-5-yl)-2,3-dihydro-1H-inden-1-yl]pyrimidine-4,6-dicarboxamide Traditional Name: N'-[(2-methyl-1,3-benzoxazol-5-yl)methyl]-N-[(1S)-5-(2H-tetrazol-5-yl)indan-1-yl]pyrimidine-4,6-dicarboxamide Formula: C25H21N9O3 MolecularWeight: 495.49274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)CNC(=O)C3=NC=NC(=C3)C(=O)NC4CCC5=C4C=CC(=C5)C6=NNN=N6

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)CNC(=O)C3=NC=NC(=C3)C(=O)N[C@H]4CCC5=C4C=CC(=C5)C6=NNN=N6

InChI

InChI=1S/C25H21N9O3/c1-13-29-19-8-14(2-7-22(19)37-13)11-26-24(35)20-10-21(28-12-27-20)25(36)30-18-6-4-15-9-16(3-5-17(15)18)23-31-33-34-32-23/h2-3,5,7-10,12,18H,4,6,11H2,1H3,(H,26,35)(H,30,36)(H,31,32,33,34)/t18-/m0/s1