4-(2,3-dihydro-1H-inden-4-yl)-N-ethyl-N-(2-methylprop-2-enyl)-5-oxidanylidene-1,2,3,4-tetrazole-1-carboxamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-4-yl)-N-ethyl-N-(2-methylprop-2-enyl)-5-oxidanylidene-1,2,3,4-tetrazole-1-carboxamide Openeye Name: N-ethyl-4-indan-4-yl-N-(2-methylallyl)-5-oxo-tetrazole-1-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-4-yl)-N-ethyl-N-(2-methylprop-2-enyl)-5-oxo-1-tetrazolecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-4-yl)-N-ethyl-N-(2-methylprop-2-enyl)-5-oxotetrazole-1-carboxamide Traditional Name: N-ethyl-4-indan-4-yl-5-keto-N-(2-methylallyl)tetrazole-1-carboxamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)N1C(=O)N(N=N1)C2=CC=CC3=C2CCC3

Isomeric SMILES

CCN(CC(=C)C)C(=O)N1C(=O)N(N=N1)C2=CC=CC3=C2CCC3

InChI

InChI=1S/C17H21N5O2/c1-4-20(11-12(2)3)16(23)22-17(24)21(18-19-22)15-10-6-8-13-7-5-9-14(13)15/h6,8,10H,2,4-5,7,9,11H2,1,3H3