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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-phenyl-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide Openeye Name: 4-indan-5-yl-N-isopropyl-5-oxo-N-phenyl-tetrazole-1-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-phenyl-N-propan-2-yl-1-tetrazolecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-phenyl-N-propan-2-yltetrazole-1-carboxamide Traditional Name: 4-indan-5-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=CC4=C(CCC4)C=C3

Isomeric SMILES

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

InChI

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