2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-4-(2-methylphenyl)-3-oxidanyl-5-propoxy-1,2,3,4-tetrazolidine-1-carbonitrile

Systemtic Name: 2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-4-(2-methylphenyl)-3-oxidanyl-5-propoxy-1,2,3,4-tetrazolidine-1-carbonitrile Openeye Name: 2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-3-hydroxy-4-(o-tolyl)-5-propoxy-tetrazolidine-1-carbonitrile CAS Name: 2-(4-acetyl-3-hydroxy-2-propylphenoxy)-3-hydroxy-4-(2-methylphenyl)-5-propoxy-1-tetrazolidinecarbonitrile IUPAC Name: 2-(4-acetyl-3-hydroxy-2-propylphenoxy)-3-hydroxy-4-(2-methylphenyl)-5-propoxytetrazolidine-1-carbonitrile Traditional Name: 2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-3-hydroxy-4-(o-tolyl)-5-propoxy-tetrazolidine-1-carbonitrile Formula: C23H29N5O5 MolecularWeight: 455.50686

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)ON2N(C(N(N2O)C3=CC=CC=C3C)OCCC)C#N

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)ON2N(C(N(N2O)C3=CC=CC=C3C)OCCC)C#N

InChI

InChI=1S/C23H29N5O5/c1-5-9-19-21(13-12-18(17(4)29)22(19)30)33-28-25(15-24)23(32-14-6-2)26(27(28)31)20-11-8-7-10-16(20)3/h7-8,10-13,23,30-31H,5-6,9,14H2,1-4H3