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

Systemtic Name: 4-(2,3-dihydro-1H-inden-4-yl)-5-oxidanylidene-N-phenyl-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide Openeye Name: 4-indan-4-yl-N-isopropyl-5-oxo-N-phenyl-tetrazole-1-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-4-yl)-5-oxo-N-phenyl-N-propan-2-yl-1-tetrazolecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-4-yl)-5-oxo-N-phenyl-N-propan-2-yltetrazole-1-carboxamide Traditional Name: 4-indan-4-yl-N-isopropyl-5-keto-N-phenyl-tetrazole-1-carboxamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)N2C(=O)N(N=N2)C3=CC=CC4=C3CCC4

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)N2C(=O)N(N=N2)C3=CC=CC4=C3CCC4

InChI

InChI=1S/C20H21N5O2/c1-14(2)23(16-10-4-3-5-11-16)19(26)25-20(27)24(21-22-25)18-13-7-9-15-8-6-12-17(15)18/h3-5,7,9-11,13-14H,6,8,12H2,1-2H3