5-oxidanylidene-4-(1-oxidanylidene-2,3-dihydroinden-4-yl)-N-phenyl-N-propyl-1,2,3,4-tetrazole-1-carboxamide

Systemtic Name: 5-oxidanylidene-4-(1-oxidanylidene-2,3-dihydroinden-4-yl)-N-phenyl-N-propyl-1,2,3,4-tetrazole-1-carboxamide Openeye Name: 5-oxo-4-(1-oxoindan-4-yl)-N-phenyl-N-propyl-tetrazole-1-carboxamide CAS Name: 5-oxo-4-(1-oxo-2,3-dihydroinden-4-yl)-N-phenyl-N-propyl-1-tetrazolecarboxamide IUPAC Name: 5-oxo-4-(1-oxo-2,3-dihydroinden-4-yl)-N-phenyl-N-propyltetrazole-1-carboxamide Traditional Name: 5-keto-4-(1-ketoindan-4-yl)-N-phenyl-N-propyl-tetrazole-1-carboxamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O3/c1-2-13-23(14-7-4-3-5-8-14)19(27)25-20(28)24(21-22-25)17-10-6-9-16-15(17)11-12-18(16)26/h3-10H,2,11-13H2,1H3