5-oxidanylidene-N-phenyl-N-propan-2-yl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,2,3,4-tetrazole-1-carboxamide

Systemtic Name: 5-oxidanylidene-N-phenyl-N-propan-2-yl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,2,3,4-tetrazole-1-carboxamide Openeye Name: N-isopropyl-5-oxo-N-phenyl-4-tetralin-5-yl-tetrazole-1-carboxamide CAS Name: 5-oxo-N-phenyl-N-propan-2-yl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-tetrazolecarboxamide IUPAC Name: 5-oxo-N-phenyl-N-propan-2-yl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)tetrazole-1-carboxamide Traditional Name: N-isopropyl-5-keto-N-phenyl-4-tetralin-5-yl-tetrazole-1-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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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=C3CCCC4

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)N2C(=O)N(N=N2)C3=CC=CC4=C3CCCC4

InChI

InChI=1S/C21H23N5O2/c1-15(2)24(17-11-4-3-5-12-17)20(27)26-21(28)25(22-23-26)19-14-8-10-16-9-6-7-13-18(16)19/h3-5,8,10-12,14-15H,6-7,9,13H2,1-2H3