N-[1-[[(1R)-1-[2-fluoranyl-4-[5-fluoranyl-2-(2-methyl-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]ethyl]carbamoyl]cyclopropyl]pyrimidine-5-carboxamide

Systemtic Name: N-[1-[[(1R)-1-[2-fluoranyl-4-[5-fluoranyl-2-(2-methyl-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]ethyl]carbamoyl]cyclopropyl]pyrimidine-5-carboxamide Openeye Name: N-[1-[[(1R)-1-[2-fluoro-4-[5-fluoro-2-(2-methyltetrazol-5-yl)phenyl]phenyl]ethyl]carbamoyl]cyclopropyl]pyrimidine-5-carboxamide CAS Name: N-[1-[[[(1R)-1-[2-fluoro-4-[5-fluoro-2-(2-methyl-5-tetrazolyl)phenyl]phenyl]ethyl]amino]-oxomethyl]cyclopropyl]-5-pyrimidinecarboxamide IUPAC Name: N-[1-[[(1R)-1-[2-fluoro-4-[5-fluoro-2-(2-methyltetrazol-5-yl)phenyl]phenyl]ethyl]carbamoyl]cyclopropyl]pyrimidine-5-carboxamide Traditional Name: N-[1-[[(1R)-1-[2-fluoro-4-[5-fluoro-2-(2-methyltetrazol-5-yl)phenyl]phenyl]ethyl]carbamoyl]cyclopropyl]pyrimidine-5-carboxamide Formula: C25H22F2N8O2 MolecularWeight: 504.491386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)C2=C(C=CC(=C2)F)C3=NN(N=N3)C)F)NC(=O)C4(CC4)NC(=O)C5=CN=CN=C5

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)C2=C(C=CC(=C2)F)C3=NN(N=N3)C)F)NC(=O)C4(CC4)NC(=O)C5=CN=CN=C5

InChI

InChI=1S/C25H22F2N8O2/c1-14(30-24(37)25(7-8-25)31-23(36)16-11-28-13-29-12-16)18-5-3-15(9-21(18)27)20-10-17(26)4-6-19(20)22-32-34-35(2)33-22/h3-6,9-14H,7-8H2,1-2H3,(H,30,37)(H,31,36)/t14-/m1/s1