4-(2,3-dihydro-1H-inden-5-yl)-N-(4-fluorophenyl)-5-oxidanylidene-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(4-fluorophenyl)-5-oxidanylidene-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide Openeye Name: N-(4-fluorophenyl)-4-indan-5-yl-N-isopropyl-5-oxo-tetrazole-1-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(4-fluorophenyl)-5-oxo-N-propan-2-yl-1-tetrazolecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(4-fluorophenyl)-5-oxo-N-propan-2-yltetrazole-1-carboxamide Traditional Name: N-(4-fluorophenyl)-4-indan-5-yl-N-isopropyl-5-keto-tetrazole-1-carboxamide Formula: C20H20FN5O2 MolecularWeight: 381.403503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)F)C(=O)N2C(=O)N(N=N2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)F)C(=O)N2C(=O)N(N=N2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H20FN5O2/c1-13(2)24(17-10-7-16(21)8-11-17)19(27)26-20(28)25(22-23-26)18-9-6-14-4-3-5-15(14)12-18/h6-13H,3-5H2,1-2H3