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

Systemtic Name: 4-(2-methyl-2,3-dihydro-1H-inden-4-yl)-5-oxidanylidene-N-phenyl-N-propyl-1,2,3,4-tetrazole-1-carboxamide Openeye Name: 4-(2-methylindan-4-yl)-5-oxo-N-phenyl-N-propyl-tetrazole-1-carboxamide CAS Name: 4-(2-methyl-2,3-dihydro-1H-inden-4-yl)-5-oxo-N-phenyl-N-propyl-1-tetrazolecarboxamide IUPAC Name: 4-(2-methyl-2,3-dihydro-1H-inden-4-yl)-5-oxo-N-phenyl-N-propyltetrazole-1-carboxamide Traditional Name: 5-keto-4-(2-methylindan-4-yl)-N-phenyl-N-propyl-tetrazole-1-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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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=C3CC(C4)C

Isomeric SMILES

CCCN(C1=CC=CC=C1)C(=O)N2C(=O)N(N=N2)C3=CC=CC4=C3CC(C4)C

InChI

InChI=1S/C21H23N5O2/c1-3-12-24(17-9-5-4-6-10-17)20(27)26-21(28)25(22-23-26)19-11-7-8-16-13-15(2)14-18(16)19/h4-11,15H,3,12-14H2,1-2H3