N-[1-[[(1R)-1-[5-[3,5-bis(chloranyl)-2-ethoxy-phenyl]-3-fluoranyl-pyridin-2-yl]ethyl]carbamoyl]cyclopropyl]-1-methyl-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: N-[1-[[(1R)-1-[5-[3,5-bis(chloranyl)-2-ethoxy-phenyl]-3-fluoranyl-pyridin-2-yl]ethyl]carbamoyl]cyclopropyl]-1-methyl-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-[1-[[(1R)-1-[5-(3,5-dichloro-2-ethoxy-phenyl)-3-fluoro-2-pyridyl]ethyl]carbamoyl]cyclopropyl]-1-methyl-tetrazole-5-carboxamide CAS Name: N-[1-[[[(1R)-1-[5-(3,5-dichloro-2-ethoxyphenyl)-3-fluoro-2-pyridinyl]ethyl]amino]-oxomethyl]cyclopropyl]-1-methyl-5-tetrazolecarboxamide IUPAC Name: N-[1-[[(1R)-1-[5-(3,5-dichloro-2-ethoxyphenyl)-3-fluoropyridin-2-yl]ethyl]carbamoyl]cyclopropyl]-1-methyltetrazole-5-carboxamide Traditional Name: N-[1-[[(1R)-1-[5-(3,5-dichloro-2-ethoxy-phenyl)-3-fluoro-2-pyridyl]ethyl]carbamoyl]cyclopropyl]-1-methyl-tetrazole-5-carboxamide Formula: C22H22Cl2FN7O3 MolecularWeight: 522.359583

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C2=CC(=C(N=C2)C(C)NC(=O)C3(CC3)NC(=O)C4=NN=NN4C)F)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1C2=CC(=C(N=C2)[C@@H](C)NC(=O)C3(CC3)NC(=O)C4=NN=NN4C)F)Cl)Cl

InChI

InChI=1S/C22H22Cl2FN7O3/c1-4-35-18-14(8-13(23)9-15(18)24)12-7-16(25)17(26-10-12)11(2)27-21(34)22(5-6-22)28-20(33)19-29-30-31-32(19)3/h7-11H,4-6H2,1-3H3,(H,27,34)(H,28,33)/t11-/m1/s1